CompChem-Database: compound details

CompChem-Database: details for selected entry

DB01248_t0 (1471)

Formula C₄₃H₅₃NO₁₄

MW 807.89

InChIKey ZDZOTLJHXYCWBA-UWJYMYAYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 111

Number_Heavy_Atoms 58

Number_Rings 6

Number_Bonds 116

Rotat_Bonds 18

Unbranched_Chain 1

Chiral_Centers 11

ONatoms 15

HB_Donor 5

HB_Acceptor 9

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 10

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 15

Lipinski_Violations 2

XLogP3 0

XLogP 2.92

logP 3.6505

PSA 224.45

MR 205.253

ABS 0.17

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -534.52371

PM7_Total_Energy_ev -10316.8032

PM7_Electronic_Energy_ev -139691.21885

PM7_Dipole_Debye 10.38588

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.434

PM7_LUMO_Energy_ev -0.587

PM7_COSMO_Area_square_ang 646.97

PM7_COSMO_Volue_cubic_ang 953.74

PM7_Electron_Affinity_ev 0.587

PM7_Ionization_Energy_ev 9.434

PM7_Energy_Gap_ev 8.847

PM7_Global_Hardness_ev 4.4235

PM7_Global_Softness_ev 0.22606533288120267

PM7_Chemical_Potential_ev -5.0105

PM7_Electronigativity_ev 5.0105

PM7_Back_Donation_Energy_ev -1.105875

PM7_Electrophilicity_ev 2.8376975528427715

OPENEYE_Name [(1~{S},2~{S},3~{R},4~{S},7~{R},9~{S},10~{S},12~{R},15~{S})-4-acetoxy-15-[(2~{R},3~{S})-3-(~{tert}-butoxycarbonylamino)-2-hydroxy-3-phenyl-propanoyl]oxy-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-2-yl] benzoate

SMILES c1ccc(cc1)C(=O)OC2C3C(C(=O)C(C4=C(C(CC2(C4(C)C)O)OC(=O)C(C(c5ccccc5)NC(=O)OC(C)(C)C)O)C)O)(C(CC6C3(CO6)OC(=O)C)O)C

Canonical_SMILES CC(=O)O[C@@]12CO[C@@H]1C[C@@H]([C@@]1([C@@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)[C@@H]([C@H](c3ccccc3)NC(=O)OC(C)(C)C)O)C(=C(C2(C)C)[C@H](C1=O)O)C)C)O

InChI 1/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/f/h44H

InChI_3D 1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1

AuxInfo 1/1/N:33,34,38,39,40,35,36,37,2,1,5,6,3,4,9,10,7,8,21,20,22,14,17,12,11,24,27,26,13,41,23,42,25,15,28,16,18,19,43,29,30,32,31,44,47,52,51,54,45,46,48,49,53,50,56,55,57,58/E:(3,4,5)(6,7)(11,12)(13,14)(15,16)(17,18)/F:m/E:m/rA:111cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;s3;d4;s5;d6;d7s8;d9s10;;d13;;s11;;;;;;;s13s15;s14s20;;s21;s21;s25;s13;s15s25s27;s20s28s29;s22s25s26;s14;s17;s29;s29;s30;;;;s12;s18s41;s38s39s40;s19s41;d15;d16;d17;d18;d19;s22s26;s23;s27;s31;s42;s16s28;s18s24;s17s32;s19s43;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s20;s20;s21;s21;s22;s22;s23;s24;s25;s26;s27;s28;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;s38;s38;s38;s39;s39;s39;s40;s40;s40;s41;s42;s44;s51;s52;s53;s54;/rC:6.8851,-3.3706,0;1.5311,-4.2759,0;6.8856,-2.3706,0;6.0216,-3.8752,0;1.3584,-3.2909,0;.7682,-4.9224,0;6.0139,-1.87,0;5.1499,-3.3746,0;.4131,-2.9489,0;-.1771,-4.5804,0;5.1417,-2.3695,0;-.3594,-3.592,0;.8733,1.523,0;0,1.0119,0;2.7189,2.3918,0;3.6241,-1.498,0;6.737,.4631,0;-1.3247,-1.1159,0;-3.7102,-3.3007,0;.8733,-.5008,0;5.2184,1.7248,0;4.843,-.6632,0;1.6457,2.3918,0;;3.4702,.7206,0;5.2143,.7157,0;4.3444,2.2307,0;2.7546,0,0;1.7466,1.0119,0;3.4665,1.7276,0;1.7466,0,0;4.3392,.212,0;-.8675,1.5093,0;7.7026,.203,0;2.3516,2.654,0;2.7311,.8363,0;4.3326,1.2278,0;-6.1801,-4.2491,0;-4.771,-4.3696,0;-6.0596,-2.84,0;-2.005,-2.9966,0;-1.6648,-2.0563,0;-5.4153,-3.6048,0;-2.9454,-2.6565,0;3.0742,3.3266,0;2.7592,-2,0;6.4794,1.4293,0;-1.9689,-.3511,0;-3.5346,-4.2852,0;5.7182,-.1594,0;2.0655,4.0907,0;5.4717,3.5692,0;2.1971,-1.691,0;-2.6052,-1.7161,0;3.6218,-.498,0;-.3402,-.9404,0;6.029,-.2431,0;-4.6505,-2.9605,0;7.3187,-3.6196,0;2.0013,-4.446,0;7.3184,-2.1202,0;6.0235,-4.3752,0;1.7412,-2.9693,0;.8567,-5.4145,0;6.0143,-1.37,0;4.7182,-3.6269,0;.3268,-2.4564,0;-.5585,-4.9037,0;1.1943,-.8841,0;.5523,-.8841,0;5.3904,2.1943,0;5.7105,1.6365,0;5.0924,-1.0965,0;4.4097,-.9126,0;1.2032,2.6247,0;-.4925,.0863,0;3.5349,.2248,0;5.6976,.8438,0;4.024,2.6145,0;2.6258,-.4831,0;-1.1162,1.0756,0;-1.3012,1.7581,0;-.6188,1.9431,0;7.8326,.6858,0;7.5726,-.2798,0;8.1854,.0729,0;1.8824,2.8269,0;2.8208,2.4811,0;2.5245,3.1232,0;2.8189,1.3285,0;2.6433,.3441,0;3.2233,.7485,0;4.5825,1.6609,0;4.0827,.7947,0;4.7657,.9779,0;-5.858,-4.6315,0;-6.5023,-3.8667,0;-6.5625,-4.5712,0;-5.1534,-4.6918,0;-4.3886,-4.0475,0;-4.4489,-4.752,0;-5.6772,-2.5179,0;-6.442,-3.1622,0;-6.3817,-2.4576,0;-2.1751,-3.4668,0;-1.1947,-2.2264,0;-3.0332,-2.1642,0;1.7051,4.4373,0;5.3015,4.0394,0;1.843,-2.0441,0;-2.693,-1.2239,0;

Duplicates DB01248_t0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001000-0000001249/DB01248_t0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001000-0000001249/DB01248_t0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001000-0000001249/DB01248_t0.sdf

Formula	C₄₃H₅₃NO₁₄
MW	807.89
InChIKey	ZDZOTLJHXYCWBA-UWJYMYAYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	111
Number_Heavy_Atoms	58
Number_Rings	6
Number_Bonds	116
Rotat_Bonds	18
Unbranched_Chain	1
Chiral_Centers	11
ONatoms	15
HB_Donor	5
HB_Acceptor	9
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	10
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	15
Lipinski_Violations	2
XLogP3	0
XLogP	2.92
logP	3.6505
PSA	224.45
MR	205.253
ABS	0.17
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-534.52371
PM7_Total_Energy_ev	-10316.8032
PM7_Electronic_Energy_ev	-139691.21885
PM7_Dipole_Debye	10.38588
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.434
PM7_LUMO_Energy_ev	-0.587
PM7_COSMO_Area_square_ang	646.97
PM7_COSMO_Volue_cubic_ang	953.74
PM7_Electron_Affinity_ev	0.587
PM7_Ionization_Energy_ev	9.434
PM7_Energy_Gap_ev	8.847
PM7_Global_Hardness_ev	4.4235
PM7_Global_Softness_ev	0.22606533288120267
PM7_Chemical_Potential_ev	-5.0105
PM7_Electronigativity_ev	5.0105
PM7_Back_Donation_Energy_ev	-1.105875
PM7_Electrophilicity_ev	2.8376975528427715
OPENEYE_Name	[(1~{S},2~{S},3~{R},4~{S},7~{R},9~{S},10~{S},12~{R},15~{S})-4-acetoxy-15-[(2~{R},3~{S})-3-(~{tert}-butoxycarbonylamino)-2-hydroxy-3-phenyl-propanoyl]oxy-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-2-yl] benzoate
SMILES	c1ccc(cc1)C(=O)OC2C3C(C(=O)C(C4=C(C(CC2(C4(C)C)O)OC(=O)C(C(c5ccccc5)NC(=O)OC(C)(C)C)O)C)O)(C(CC6C3(CO6)OC(=O)C)O)C
Canonical_SMILES	CC(=O)O[C@@]12CO[C@@H]1C[C@@H]([C@@]1([C@@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)[C@@H]([C@H](c3ccccc3)NC(=O)OC(C)(C)C)O)C(=C(C2(C)C)[C@H](C1=O)O)C)C)O
InChI	1/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/f/h44H
InChI_3D	1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1
AuxInfo	1/1/N:33,34,38,39,40,35,36,37,2,1,5,6,3,4,9,10,7,8,21,20,22,14,17,12,11,24,27,26,13,41,23,42,25,15,28,16,18,19,43,29,30,32,31,44,47,52,51,54,45,46,48,49,53,50,56,55,57,58/E:(3,4,5)(6,7)(11,12)(13,14)(15,16)(17,18)/F:m/E:m/rA:111cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;s3;d4;s5;d6;d7s8;d9s10;;d13;;s11;;;;;;;s13s15;s14s20;;s21;s21;s25;s13;s15s25s27;s20s28s29;s22s25s26;s14;s17;s29;s29;s30;;;;s12;s18s41;s38s39s40;s19s41;d15;d16;d17;d18;d19;s22s26;s23;s27;s31;s42;s16s28;s18s24;s17s32;s19s43;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s20;s20;s21;s21;s22;s22;s23;s24;s25;s26;s27;s28;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;s38;s38;s38;s39;s39;s39;s40;s40;s40;s41;s42;s44;s51;s52;s53;s54;/rC:6.8851,-3.3706,0;1.5311,-4.2759,0;6.8856,-2.3706,0;6.0216,-3.8752,0;1.3584,-3.2909,0;.7682,-4.9224,0;6.0139,-1.87,0;5.1499,-3.3746,0;.4131,-2.9489,0;-.1771,-4.5804,0;5.1417,-2.3695,0;-.3594,-3.592,0;.8733,1.523,0;0,1.0119,0;2.7189,2.3918,0;3.6241,-1.498,0;6.737,.4631,0;-1.3247,-1.1159,0;-3.7102,-3.3007,0;.8733,-.5008,0;5.2184,1.7248,0;4.843,-.6632,0;1.6457,2.3918,0;;3.4702,.7206,0;5.2143,.7157,0;4.3444,2.2307,0;2.7546,0,0;1.7466,1.0119,0;3.4665,1.7276,0;1.7466,0,0;4.3392,.212,0;-.8675,1.5093,0;7.7026,.203,0;2.3516,2.654,0;2.7311,.8363,0;4.3326,1.2278,0;-6.1801,-4.2491,0;-4.771,-4.3696,0;-6.0596,-2.84,0;-2.005,-2.9966,0;-1.6648,-2.0563,0;-5.4153,-3.6048,0;-2.9454,-2.6565,0;3.0742,3.3266,0;2.7592,-2,0;6.4794,1.4293,0;-1.9689,-.3511,0;-3.5346,-4.2852,0;5.7182,-.1594,0;2.0655,4.0907,0;5.4717,3.5692,0;2.1971,-1.691,0;-2.6052,-1.7161,0;3.6218,-.498,0;-.3402,-.9404,0;6.029,-.2431,0;-4.6505,-2.9605,0;7.3187,-3.6196,0;2.0013,-4.446,0;7.3184,-2.1202,0;6.0235,-4.3752,0;1.7412,-2.9693,0;.8567,-5.4145,0;6.0143,-1.37,0;4.7182,-3.6269,0;.3268,-2.4564,0;-.5585,-4.9037,0;1.1943,-.8841,0;.5523,-.8841,0;5.3904,2.1943,0;5.7105,1.6365,0;5.0924,-1.0965,0;4.4097,-.9126,0;1.2032,2.6247,0;-.4925,.0863,0;3.5349,.2248,0;5.6976,.8438,0;4.024,2.6145,0;2.6258,-.4831,0;-1.1162,1.0756,0;-1.3012,1.7581,0;-.6188,1.9431,0;7.8326,.6858,0;7.5726,-.2798,0;8.1854,.0729,0;1.8824,2.8269,0;2.8208,2.4811,0;2.5245,3.1232,0;2.8189,1.3285,0;2.6433,.3441,0;3.2233,.7485,0;4.5825,1.6609,0;4.0827,.7947,0;4.7657,.9779,0;-5.858,-4.6315,0;-6.5023,-3.8667,0;-6.5625,-4.5712,0;-5.1534,-4.6918,0;-4.3886,-4.0475,0;-4.4489,-4.752,0;-5.6772,-2.5179,0;-6.442,-3.1622,0;-6.3817,-2.4576,0;-2.1751,-3.4668,0;-1.1947,-2.2264,0;-3.0332,-2.1642,0;1.7051,4.4373,0;5.3015,4.0394,0;1.843,-2.0441,0;-2.693,-1.2239,0;
Duplicates	DB01248_t0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001000-0000001249/DB01248_t0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001000-0000001249/DB01248_t0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001000-0000001249/DB01248_t0.sdf