CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL108670_s0_p7 (9288)

Formula C₂₄H₃₅Cl₂N₆O₅

MW 558.48

InChIKey JLNWZEIIEIIPES-AUEDODRINA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 72

Number_Heavy_Atoms 37

Number_Rings 2

Number_Bonds 73

Rotat_Bonds 15

Unbranched_Chain 4

Chiral_Centers 3

ONatoms 11

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 11

Lipinski_Violations 2

XLogP3 0

XLogP 1.21

logP 4.622

PSA 180.7

MR 145.822

ABS 0.17

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -71.79366

PM7_Total_Energy_ev -6543.09498

PM7_Electronic_Energy_ev -64504.99319

PM7_Dipole_Debye 26.04011

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.572

PM7_LUMO_Energy_ev -4.012

PM7_COSMO_Area_square_ang 536.68

PM7_COSMO_Volue_cubic_ang 659

PM7_Electron_Affinity_ev 4.012

PM7_Ionization_Energy_ev 11.572

PM7_Energy_Gap_ev 7.56

PM7_Global_Hardness_ev 3.78

PM7_Global_Softness_ev 0.26455026455026454

PM7_Chemical_Potential_ev -7.792

PM7_Electronigativity_ev 7.792

PM7_Back_Donation_Energy_ev -0.945

PM7_Electrophilicity_ev 8.031119576719577

OPENEYE_Name [(4~{R})-4-[[(2~{S})-1-[(2~{S})-2-(~{tert}-butoxycarbonylamino)-2-(3,4-dichlorophenyl)acetyl]pyrrolidine-2-carbonyl]amino]-5-oxo-pentyl]-(diaminomethylene)ammonium

SMILES c1cc(c(cc1C(C(=O)N2CCCC2C(=O)NC(C=O)CCC[NH+]=C(N)N)NC(=O)OC(C)(C)C)Cl)Cl

Canonical_SMILES O=C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](c1ccc(c(c1)Cl)Cl)NC(=O)OC(C)(C)C)CCC[NH]=C(N)N

InChI 1/C24H34Cl2N6O5/c1-24(2,3)37-23(36)31-19(14-8-9-16(25)17(26)12-14)21(35)32-11-5-7-18(32)20(34)30-15(13-33)6-4-10-29-22(27)28/h8-9,12-13,15,18-19H,4-7,10-11H2,1-3H3,(H,30,34)(H,31,36)(H4,27,28,29)/p+1/fC24H35Cl2N6O5/h29-31H,27-28H2/q+1

InChI_3D 1S/C24H35Cl2N6O5/c1-24(2,3)37-23(36)31-19(14-8-9-16(25)17(26)12-14)21(35)32-11-5-7-18(32)20(34)30-15(13-33)6-4-10-29-22(27)28/h8-9,12-13,15,18-19,29H,4-7,10-11,27-28H2,1-3H3,(H,30,34)(H,31,36)/t15-,18+,19+/m1/s1

AuxInfo 1/1/N:16,17,18,19,12,20,13,1,2,21,14,3,7,4,23,5,6,15,22,8,9,10,11,24,36,37,27,28,25,29,30,26,31,32,33,34,35/E:(1,2,3)(27,28)/F:m/E:m/rA:72cCCCCCCCCCCCCCCCCCCCCCCCCN+NNNNNOOOOOClClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;;;;;;;s12;s12;s8s13;;;;;s19;s19;s4s9;s7s20;s16s17s18;d10s21;s9s14s15;s10;s10;s8s23;s11s22;d7;d8;d9;d11;s11s24;s5;s6;s1;s2;s3;s7;s12;s12;s13;s13;s14;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s27;s27;s28;s28;s29;s30;s25;/rC:3.7463,3.4238,0;4.6137,3.9214,0;2.8787,4.9264,0;2.8787,3.9212,0;4.6137,4.9266,0;3.7461,5.4342,0;4.8392,-1.5741,0;2.9108,.2372,0;.4993,2.5426,0;1.2984,-4.9199,0;-.1368,3.9077,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-2.6381,4.7699,0;-1.6396,5.7714,0;-1.6366,3.7714,0;3.1098,-2.9915,0;3.5181,-2.0786,0;2.7014,-3.9043,0;1.3645,3.0439,0;3.9264,-1.1658,0;-1.6381,4.7714,0;2.2931,-4.8171,0;.5008,1.5426,0;.8901,-5.8328,0;.712,-4.1099,0;3.0136,-.7575,0;.8632,3.9092,0;4.942,-2.5688,0;3.7208,.8236,0;-.3675,3.0413,0;-.6355,3.0409,0;-.6381,4.7729,0;5.4811,5.4241,0;3.746,6.4342,0;3.7463,2.9238,0;5.0464,3.6708,0;2.4449,5.1751,0;5.2443,-1.2809,0;.0518,-.4973,0;-.4893,-.1031,0;1.4904,-.1047,0;.9488,-.4972,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;-2.6373,4.2699,0;-2.6389,5.2699,0;-3.1381,4.7691,0;-2.1396,5.7706,0;-1.1396,5.7721,0;-1.6404,6.2714,0;-1.1366,3.7722,0;-2.1366,3.7706,0;-1.6358,3.2714,0;3.5662,-3.1956,0;2.6533,-2.7873,0;3.9745,-2.2828,0;3.0617,-1.8745,0;3.1578,-4.1085,0;2.245,-3.7001,0;1.6152,2.6113,0;4.1306,-.7094,0;.3927,-5.8842,0;1.1833,-6.2378,0;.2147,-4.1613,0;.9162,-3.6535,0;2.6085,-1.0507,0;1.1125,4.3426,0;2.5863,-5.2222,0;

Duplicates CHEMBL108670_s0_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108500-0000108749/CHEMBL108670_s0_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108500-0000108749/CHEMBL108670_s0_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108500-0000108749/CHEMBL108670_s0_p7.sdf

Formula	C₂₄H₃₅Cl₂N₆O₅
MW	558.48
InChIKey	JLNWZEIIEIIPES-AUEDODRINA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	72
Number_Heavy_Atoms	37
Number_Rings	2
Number_Bonds	73
Rotat_Bonds	15
Unbranched_Chain	4
Chiral_Centers	3
ONatoms	11
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	11
Lipinski_Violations	2
XLogP3	0
XLogP	1.21
logP	4.622
PSA	180.7
MR	145.822
ABS	0.17
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-71.79366
PM7_Total_Energy_ev	-6543.09498
PM7_Electronic_Energy_ev	-64504.99319
PM7_Dipole_Debye	26.04011
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.572
PM7_LUMO_Energy_ev	-4.012
PM7_COSMO_Area_square_ang	536.68
PM7_COSMO_Volue_cubic_ang	659
PM7_Electron_Affinity_ev	4.012
PM7_Ionization_Energy_ev	11.572
PM7_Energy_Gap_ev	7.56
PM7_Global_Hardness_ev	3.78
PM7_Global_Softness_ev	0.26455026455026454
PM7_Chemical_Potential_ev	-7.792
PM7_Electronigativity_ev	7.792
PM7_Back_Donation_Energy_ev	-0.945
PM7_Electrophilicity_ev	8.031119576719577
OPENEYE_Name	[(4~{R})-4-[[(2~{S})-1-[(2~{S})-2-(~{tert}-butoxycarbonylamino)-2-(3,4-dichlorophenyl)acetyl]pyrrolidine-2-carbonyl]amino]-5-oxo-pentyl]-(diaminomethylene)ammonium
SMILES	c1cc(c(cc1C(C(=O)N2CCCC2C(=O)NC(C=O)CCC[NH+]=C(N)N)NC(=O)OC(C)(C)C)Cl)Cl
Canonical_SMILES	O=C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](c1ccc(c(c1)Cl)Cl)NC(=O)OC(C)(C)C)CCC[NH]=C(N)N
InChI	1/C24H34Cl2N6O5/c1-24(2,3)37-23(36)31-19(14-8-9-16(25)17(26)12-14)21(35)32-11-5-7-18(32)20(34)30-15(13-33)6-4-10-29-22(27)28/h8-9,12-13,15,18-19H,4-7,10-11H2,1-3H3,(H,30,34)(H,31,36)(H4,27,28,29)/p+1/fC24H35Cl2N6O5/h29-31H,27-28H2/q+1
InChI_3D	1S/C24H35Cl2N6O5/c1-24(2,3)37-23(36)31-19(14-8-9-16(25)17(26)12-14)21(35)32-11-5-7-18(32)20(34)30-15(13-33)6-4-10-29-22(27)28/h8-9,12-13,15,18-19,29H,4-7,10-11,27-28H2,1-3H3,(H,30,34)(H,31,36)/t15-,18+,19+/m1/s1
AuxInfo	1/1/N:16,17,18,19,12,20,13,1,2,21,14,3,7,4,23,5,6,15,22,8,9,10,11,24,36,37,27,28,25,29,30,26,31,32,33,34,35/E:(1,2,3)(27,28)/F:m/E:m/rA:72cCCCCCCCCCCCCCCCCCCCCCCCCN+NNNNNOOOOOClClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;;;;;;;s12;s12;s8s13;;;;;s19;s19;s4s9;s7s20;s16s17s18;d10s21;s9s14s15;s10;s10;s8s23;s11s22;d7;d8;d9;d11;s11s24;s5;s6;s1;s2;s3;s7;s12;s12;s13;s13;s14;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s27;s27;s28;s28;s29;s30;s25;/rC:3.7463,3.4238,0;4.6137,3.9214,0;2.8787,4.9264,0;2.8787,3.9212,0;4.6137,4.9266,0;3.7461,5.4342,0;4.8392,-1.5741,0;2.9108,.2372,0;.4993,2.5426,0;1.2984,-4.9199,0;-.1368,3.9077,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-2.6381,4.7699,0;-1.6396,5.7714,0;-1.6366,3.7714,0;3.1098,-2.9915,0;3.5181,-2.0786,0;2.7014,-3.9043,0;1.3645,3.0439,0;3.9264,-1.1658,0;-1.6381,4.7714,0;2.2931,-4.8171,0;.5008,1.5426,0;.8901,-5.8328,0;.712,-4.1099,0;3.0136,-.7575,0;.8632,3.9092,0;4.942,-2.5688,0;3.7208,.8236,0;-.3675,3.0413,0;-.6355,3.0409,0;-.6381,4.7729,0;5.4811,5.4241,0;3.746,6.4342,0;3.7463,2.9238,0;5.0464,3.6708,0;2.4449,5.1751,0;5.2443,-1.2809,0;.0518,-.4973,0;-.4893,-.1031,0;1.4904,-.1047,0;.9488,-.4972,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;-2.6373,4.2699,0;-2.6389,5.2699,0;-3.1381,4.7691,0;-2.1396,5.7706,0;-1.1396,5.7721,0;-1.6404,6.2714,0;-1.1366,3.7722,0;-2.1366,3.7706,0;-1.6358,3.2714,0;3.5662,-3.1956,0;2.6533,-2.7873,0;3.9745,-2.2828,0;3.0617,-1.8745,0;3.1578,-4.1085,0;2.245,-3.7001,0;1.6152,2.6113,0;4.1306,-.7094,0;.3927,-5.8842,0;1.1833,-6.2378,0;.2147,-4.1613,0;.9162,-3.6535,0;2.6085,-1.0507,0;1.1125,4.3426,0;2.5863,-5.2222,0;
Duplicates	CHEMBL108670_s0_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108500-0000108749/CHEMBL108670_s0_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108500-0000108749/CHEMBL108670_s0_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108500-0000108749/CHEMBL108670_s0_p7.sdf