CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5196241 (2539007)

Formula C₃₆H₆₀N₂O₅

MW 600.88

InChIKey DZIWKTYIPAJGRO-YLHGWYNBNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 103

Number_Heavy_Atoms 43

Number_Rings 5

Number_Bonds 107

Rotat_Bonds 12

Unbranched_Chain 3

Chiral_Centers 10

ONatoms 7

HB_Donor 4

HB_Acceptor 5

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 7

Lipinski_Violations 1

XLogP3 0

XLogP 4.15

logP 5.3252

PSA 110.1

MR 172.405

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -273.0219

PM7_Total_Energy_ev -7082.47612

PM7_Electronic_Energy_ev -90649.2152

PM7_Dipole_Debye 1.8501

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.848

PM7_LUMO_Energy_ev 1.143

PM7_COSMO_Area_square_ang 536.84

PM7_COSMO_Volue_cubic_ang 782.37

PM7_Electron_Affinity_ev -1.143

PM7_Ionization_Energy_ev 8.848

PM7_Energy_Gap_ev 9.991

PM7_Global_Hardness_ev 4.9955

PM7_Global_Softness_ev 0.20018016214593135

PM7_Chemical_Potential_ev -3.8525

PM7_Electronigativity_ev 3.8525

PM7_Back_Donation_Energy_ev -1.248875

PM7_Electrophilicity_ev 1.485512586327695

OPENEYE_Name (1~{S},2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{S},6~{b}~{R},8~{a}~{R},10~{S},12~{a}~{R},14~{b}~{S})-~{N}-[2-[bis(2-hydroxyethyl)amino]-2-oxo-ethyl]-10-hydroxy-1,2,6~{a},6~{b},9,9,12~{a}-heptamethyl-2,3,4,5,6,6~{a},7,8,8~{a},10,11,12,13,14~{b}-tetradecahydro-1~{H}-picene-4~{a}-carboxamide

SMILES C1=C2C3C(C(CCC3(CCC2(C4(CCC5C(C4C1)(CCC(C5(C)C)O)C)C)C)C(=O)NCC(=O)N(CCO)CCO)C)C

Canonical_SMILES OCCN(C(=O)CNC(=O)[C@@]12CC[C@H]([C@@H]([C@H]2C2=CC[C@H]3[C@@]([C@@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CC[C@@H](C1(C)C)O)C)C)CCO

InChI 1/C36H60N2O5/c1-23-10-15-36(31(43)37-22-29(42)38(18-20-39)19-21-40)17-16-34(6)25(30(36)24(23)2)8-9-27-33(5)13-12-28(41)32(3,4)26(33)11-14-35(27,34)7/h8,23-24,26-28,30,39-41H,9-22H2,1-7H3,(H,37,43)/f/h37H

InChI_3D 1S/C36H60N2O5/c1-23-10-15-36(31(43)37-22-29(42)38(18-20-39)19-21-40)17-16-34(6)25(30(36)24(23)2)8-9-27-33(5)13-12-28(41)32(3,4)26(33)11-14-35(27,34)7/h8,23-24,26-28,30,39-41H,9-22H2,1-7H3,(H,37,43)/t23-,24+,26+,27-,28+,30+,33+,34-,35-,36+/m1/s1

AuxInfo 1/1/N:25,26,30,31,28,27,29,1,5,7,6,8,13,12,10,9,11,33,34,35,36,32,17,18,2,16,15,19,4,14,3,24,22,20,23,21,37,38,42,43,41,40,39/E:(3,4)(18,19)(20,21)(39,40)/F:m/E:m/rA:103cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s1;;;;;s7;s9;s6;s8;s2;s5;s6;s7;s14s17;s8;s2s9;s3s10s11s14;s13s15s16;s12s15s20;s16s19;s17;s18;s20;s22;s23;s24;s24;s4;;;s33;s34;s3s32;s4s33s34;d3;d4;s19;s35;s36;s1;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s18;s19;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s41;s42;s43;/rC:2.6401,2.5522,0;2.6493,1.5422,0;1.7763,-1.7449,0;2.6511,-4.2419,0;3.5105,3.0678,0;6.1565,1.5628,0;;6.1179,4.5898,0;3.5418,.0098,0;.8855,-.5114,0;2.6562,-.5039,0;5.281,1.0517,0;5.2574,4.0777,0;1.7692,1.0293,0;4.3987,2.5674,0;6.1432,2.582,0;.0015,1.0247,0;.8832,1.536,0;6.9982,4.0965,0;3.5317,1.0396,0;1.7702,.0051,0;5.2686,3.0777,0;4.4023,1.5534,0;7.0072,3.0915,0;-1.722,.7214,0;1.5234,2.3042,0;3.524,2.0396,0;6.1298,3.586,0;5.2662,2.057,0;8.7278,3.411,0;7.3578,2.155,0;2.6476,-3.2419,0;4.3831,-4.2358,0;3.5223,-5.7388,0;5.2474,-3.7328,0;3.5258,-6.7388,0;2.6441,-2.2419,0;3.5188,-4.7388,0;.912,-2.2479,0;1.7868,-4.7449,0;7.5777,5.7478,0;6.1116,-3.2298,0;3.5293,-7.7388,0;2.2046,2.7978,0;3.1849,3.4473,0;3.8278,3.4543,0;6.648,1.6547,0;6.3311,1.0943,0;-.1713,-.4697,0;-.4923,.0873,0;5.7915,4.9686,0;6.4343,4.977,0;4.0336,.1002,0;3.715,-.4593,0;1.2081,-.8934,0;.5647,-.8949,0;2.9784,-.8863,0;2.3356,-.8876,0;5.6042,.6702,0;4.9615,.6671,0;4.7661,3.985,0;5.0805,4.5454,0;2.2028,.7804,0;4.3943,3.0674,0;6.1389,3.082,0;-.1699,1.4944,0;.5608,1.9182,0;7.4915,4.0147,0;-1.6354,.229,0;-1.8087,1.2138,0;-2.2145,.6347,0;1.9075,1.9841,0;1.1393,2.6243,0;1.8435,2.6883,0;3.024,2.0357,0;4.024,2.0434,0;3.5201,2.5396,0;5.8757,4.0166,0;6.3839,3.1554,0;6.5604,3.8401,0;5.0144,2.489,0;5.518,1.6251,0;5.6982,2.3088,0;8.6365,3.9026,0;8.8191,2.9194,0;9.2194,3.5022,0;7.826,2.3303,0;6.8895,1.9797,0;7.5331,1.6867,0;2.1476,-3.2436,0;3.1476,-3.2401,0;4.6346,-4.6679,0;4.1316,-3.8037,0;3.0223,-5.7406,0;4.0223,-5.7371,0;4.9959,-3.3006,0;5.4989,-4.1649,0;4.0258,-6.7371,0;3.0258,-6.7406,0;3.0762,-1.9904,0;8.0691,5.8403,0;6.1099,-2.7298,0;3.9632,-7.9873,0;

Duplicates CHEMBL5196241

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196241.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196241.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196241.sdf

Formula	C₃₆H₆₀N₂O₅
MW	600.88
InChIKey	DZIWKTYIPAJGRO-YLHGWYNBNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	103
Number_Heavy_Atoms	43
Number_Rings	5
Number_Bonds	107
Rotat_Bonds	12
Unbranched_Chain	3
Chiral_Centers	10
ONatoms	7
HB_Donor	4
HB_Acceptor	5
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	7
Lipinski_Violations	1
XLogP3	0
XLogP	4.15
logP	5.3252
PSA	110.1
MR	172.405
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-273.0219
PM7_Total_Energy_ev	-7082.47612
PM7_Electronic_Energy_ev	-90649.2152
PM7_Dipole_Debye	1.8501
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.848
PM7_LUMO_Energy_ev	1.143
PM7_COSMO_Area_square_ang	536.84
PM7_COSMO_Volue_cubic_ang	782.37
PM7_Electron_Affinity_ev	-1.143
PM7_Ionization_Energy_ev	8.848
PM7_Energy_Gap_ev	9.991
PM7_Global_Hardness_ev	4.9955
PM7_Global_Softness_ev	0.20018016214593135
PM7_Chemical_Potential_ev	-3.8525
PM7_Electronigativity_ev	3.8525
PM7_Back_Donation_Energy_ev	-1.248875
PM7_Electrophilicity_ev	1.485512586327695
OPENEYE_Name	(1~{S},2~{R},4~{a}~{S},6~{a}~{R},6~{a}~{S},6~{b}~{R},8~{a}~{R},10~{S},12~{a}~{R},14~{b}~{S})-~{N}-[2-[bis(2-hydroxyethyl)amino]-2-oxo-ethyl]-10-hydroxy-1,2,6~{a},6~{b},9,9,12~{a}-heptamethyl-2,3,4,5,6,6~{a},7,8,8~{a},10,11,12,13,14~{b}-tetradecahydro-1~{H}-picene-4~{a}-carboxamide
SMILES	C1=C2C3C(C(CCC3(CCC2(C4(CCC5C(C4C1)(CCC(C5(C)C)O)C)C)C)C(=O)NCC(=O)N(CCO)CCO)C)C
Canonical_SMILES	OCCN(C(=O)CNC(=O)[C@@]12CC[C@H]([C@@H]([C@H]2C2=CC[C@H]3[C@@]([C@@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CC[C@@H](C1(C)C)O)C)C)CCO
InChI	1/C36H60N2O5/c1-23-10-15-36(31(43)37-22-29(42)38(18-20-39)19-21-40)17-16-34(6)25(30(36)24(23)2)8-9-27-33(5)13-12-28(41)32(3,4)26(33)11-14-35(27,34)7/h8,23-24,26-28,30,39-41H,9-22H2,1-7H3,(H,37,43)/f/h37H
InChI_3D	1S/C36H60N2O5/c1-23-10-15-36(31(43)37-22-29(42)38(18-20-39)19-21-40)17-16-34(6)25(30(36)24(23)2)8-9-27-33(5)13-12-28(41)32(3,4)26(33)11-14-35(27,34)7/h8,23-24,26-28,30,39-41H,9-22H2,1-7H3,(H,37,43)/t23-,24+,26+,27-,28+,30+,33+,34-,35-,36+/m1/s1
AuxInfo	1/1/N:25,26,30,31,28,27,29,1,5,7,6,8,13,12,10,9,11,33,34,35,36,32,17,18,2,16,15,19,4,14,3,24,22,20,23,21,37,38,42,43,41,40,39/E:(3,4)(18,19)(20,21)(39,40)/F:m/E:m/rA:103cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s1;;;;;s7;s9;s6;s8;s2;s5;s6;s7;s14s17;s8;s2s9;s3s10s11s14;s13s15s16;s12s15s20;s16s19;s17;s18;s20;s22;s23;s24;s24;s4;;;s33;s34;s3s32;s4s33s34;d3;d4;s19;s35;s36;s1;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s18;s19;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s41;s42;s43;/rC:2.6401,2.5522,0;2.6493,1.5422,0;1.7763,-1.7449,0;2.6511,-4.2419,0;3.5105,3.0678,0;6.1565,1.5628,0;;6.1179,4.5898,0;3.5418,.0098,0;.8855,-.5114,0;2.6562,-.5039,0;5.281,1.0517,0;5.2574,4.0777,0;1.7692,1.0293,0;4.3987,2.5674,0;6.1432,2.582,0;.0015,1.0247,0;.8832,1.536,0;6.9982,4.0965,0;3.5317,1.0396,0;1.7702,.0051,0;5.2686,3.0777,0;4.4023,1.5534,0;7.0072,3.0915,0;-1.722,.7214,0;1.5234,2.3042,0;3.524,2.0396,0;6.1298,3.586,0;5.2662,2.057,0;8.7278,3.411,0;7.3578,2.155,0;2.6476,-3.2419,0;4.3831,-4.2358,0;3.5223,-5.7388,0;5.2474,-3.7328,0;3.5258,-6.7388,0;2.6441,-2.2419,0;3.5188,-4.7388,0;.912,-2.2479,0;1.7868,-4.7449,0;7.5777,5.7478,0;6.1116,-3.2298,0;3.5293,-7.7388,0;2.2046,2.7978,0;3.1849,3.4473,0;3.8278,3.4543,0;6.648,1.6547,0;6.3311,1.0943,0;-.1713,-.4697,0;-.4923,.0873,0;5.7915,4.9686,0;6.4343,4.977,0;4.0336,.1002,0;3.715,-.4593,0;1.2081,-.8934,0;.5647,-.8949,0;2.9784,-.8863,0;2.3356,-.8876,0;5.6042,.6702,0;4.9615,.6671,0;4.7661,3.985,0;5.0805,4.5454,0;2.2028,.7804,0;4.3943,3.0674,0;6.1389,3.082,0;-.1699,1.4944,0;.5608,1.9182,0;7.4915,4.0147,0;-1.6354,.229,0;-1.8087,1.2138,0;-2.2145,.6347,0;1.9075,1.9841,0;1.1393,2.6243,0;1.8435,2.6883,0;3.024,2.0357,0;4.024,2.0434,0;3.5201,2.5396,0;5.8757,4.0166,0;6.3839,3.1554,0;6.5604,3.8401,0;5.0144,2.489,0;5.518,1.6251,0;5.6982,2.3088,0;8.6365,3.9026,0;8.8191,2.9194,0;9.2194,3.5022,0;7.826,2.3303,0;6.8895,1.9797,0;7.5331,1.6867,0;2.1476,-3.2436,0;3.1476,-3.2401,0;4.6346,-4.6679,0;4.1316,-3.8037,0;3.0223,-5.7406,0;4.0223,-5.7371,0;4.9959,-3.3006,0;5.4989,-4.1649,0;4.0258,-6.7371,0;3.0258,-6.7406,0;3.0762,-1.9904,0;8.0691,5.8403,0;6.1099,-2.7298,0;3.9632,-7.9873,0;
Duplicates	CHEMBL5196241
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196241.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196241.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196241.sdf