CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL107371_p7 (7867)

Formula C₂₉H₃₆N₅O₄

MW 518.63

InChIKey GPTIUQHAKSANDO-WAAPLMAFNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 74

Number_Heavy_Atoms 38

Number_Rings 3

Number_Bonds 76

Rotat_Bonds 13

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 9

HB_Donor 4

HB_Acceptor 3

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 9

Lipinski_Violations 1

XLogP3 0

XLogP 2.61

logP 4.0218

PSA 160.39

MR 146.365

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 43.03535

PM7_Total_Energy_ev -6154.28593

PM7_Electronic_Energy_ev -62318.13506

PM7_Dipole_Debye 6.98066

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.286

PM7_LUMO_Energy_ev -3.145

PM7_COSMO_Area_square_ang 516.59

PM7_COSMO_Volue_cubic_ang 650.6

PM7_Electron_Affinity_ev 3.145

PM7_Ionization_Energy_ev 11.286

PM7_Energy_Gap_ev 8.141

PM7_Global_Hardness_ev 4.0705

PM7_Global_Softness_ev 0.24567006510256725

PM7_Chemical_Potential_ev -7.2155

PM7_Electronigativity_ev 7.2155

PM7_Back_Donation_Energy_ev -1.017625

PM7_Electrophilicity_ev 6.39521437784056

OPENEYE_Name [(1~{R})-1-cyclohexyl-2-[[2-[[(1~{S})-2-methoxy-2-oxo-1-[[4-(2-phenylethynyl)phenyl]methyl]ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]-(diaminomethylene)ammonium

SMILES C(#Cc1ccc(cc1)CC(C(=O)OC)NC(=O)CNC(=O)C(C2CCCCC2)[NH+]=C(N)N)c3ccccc3

Canonical_SMILES COC(=O)[C@H](Cc1ccc(cc1)C#Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C1CCCCC1)[NH]=C(N)N

InChI 1/C29H35N5O4/c1-38-28(37)24(18-22-16-14-21(15-17-22)13-12-20-8-4-2-5-9-20)33-25(35)19-32-27(36)26(34-29(30)31)23-10-6-3-7-11-23/h2,4-5,8-9,14-17,23-24,26H,3,6-7,10-11,18-19H2,1H3,(H,32,36)(H,33,35)(H4,30,31,34)/p+1/fC29H36N5O4/h32-34H,30-31H2/q+1

InChI_3D 1S/C29H36N5O4/c1-38-28(37)24(18-22-16-14-21(15-17-22)13-12-20-8-4-2-5-9-20)33-25(35)19-32-27(36)26(34-29(30)31)23-10-6-3-7-11-23/h2,4-5,8-9,14-17,23-24,26,34H,3,6-7,10-11,18-19,30-31H2,1H3,(H,32,36)(H,33,35)/t24-,26+/m0/s1

AuxInfo 1/1/N:25,3,19,4,5,20,21,6,7,22,23,1,2,8,9,10,11,26,27,12,13,14,24,29,15,28,16,17,18,31,32,33,34,30,35,36,37,38/E:(4,5)(6,7)(8,9)(10,11)(14,15)(16,17)(30,31)/F:m/E:m/rA:74cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;d3;s3;s4;d5;;;d8;s9;s1d6s7;s2s8d9;s10d11;;;;;;s19;s19;s20;s21;s22s23;;s14;s15;s16s24;s17s26;d18s28;s18;s18;s16s27;s15s29;d15;d16;d17;s17s25;s3;s4;s5;s6;s7;s8;s9;s10;s11;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s28;s29;s31;s31;s32;s32;s33;s34;s30;/rC:0,3.0104,0;0,4.0104,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-.8675,5.5079,0;.8675,5.5079,0;-.8675,6.5131,0;.8675,6.5131,0;0,2.0104,0;0,5.0104,0;0,7.0208,0;-.866,10.5208,0;0,13.0208,0;1,9.0208,0;-1.5,14.8868,0;3.2875,15.3161,0;2.3481,15.659,0;3.466,14.3321,0;1.5793,15.0114,0;2.6972,13.6845,0;1.75,14.0208,0;2.5,9.8868,0;0,8.0208,0;-.866,11.5208,0;0,14.0208,0;0,9.0208,0;-1,14.0208,0;-2.5,14.8868,0;-1,15.7529,0;-.866,12.5208,0;0,10.0208,0;-1.7321,10.0208,0;.866,12.5208,0;1.5,8.1548,0;1.5,9.8868,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;-1.3002,5.2573,0;1.3001,5.2573,0;-1.3012,6.7618,0;1.3012,6.7618,0;3.7875,15.3176,0;3.3738,15.8086,0;2.5981,16.092,0;1.9648,15.98,0;3.7172,13.8998,0;3.9351,14.5049,0;1.3293,15.4444,0;1.1092,14.8413,0;2.4498,13.25,0;3.0815,13.3646,0;1.6651,13.5281,0;2.5,10.3868,0;2.5,9.3868,0;3,9.8868,0;-.5,8.0208,0;.5,8.0208,0;-1.366,11.5208,0;-.366,11.5208,0;0,14.5208,0;-.5,9.0208,0;-2.75,14.4538,0;-2.75,15.3198,0;-1.25,16.1859,0;-.5,15.7529,0;-1.299,12.7708,0;.433,10.2708,0;-1.25,13.5878,0;

Duplicates CHEMBL107371_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107371_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107371_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107371_p7.sdf

Formula	C₂₉H₃₆N₅O₄
MW	518.63
InChIKey	GPTIUQHAKSANDO-WAAPLMAFNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	74
Number_Heavy_Atoms	38
Number_Rings	3
Number_Bonds	76
Rotat_Bonds	13
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	9
HB_Donor	4
HB_Acceptor	3
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	9
Lipinski_Violations	1
XLogP3	0
XLogP	2.61
logP	4.0218
PSA	160.39
MR	146.365
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	43.03535
PM7_Total_Energy_ev	-6154.28593
PM7_Electronic_Energy_ev	-62318.13506
PM7_Dipole_Debye	6.98066
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.286
PM7_LUMO_Energy_ev	-3.145
PM7_COSMO_Area_square_ang	516.59
PM7_COSMO_Volue_cubic_ang	650.6
PM7_Electron_Affinity_ev	3.145
PM7_Ionization_Energy_ev	11.286
PM7_Energy_Gap_ev	8.141
PM7_Global_Hardness_ev	4.0705
PM7_Global_Softness_ev	0.24567006510256725
PM7_Chemical_Potential_ev	-7.2155
PM7_Electronigativity_ev	7.2155
PM7_Back_Donation_Energy_ev	-1.017625
PM7_Electrophilicity_ev	6.39521437784056
OPENEYE_Name	[(1~{R})-1-cyclohexyl-2-[[2-[[(1~{S})-2-methoxy-2-oxo-1-[[4-(2-phenylethynyl)phenyl]methyl]ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]-(diaminomethylene)ammonium
SMILES	C(#Cc1ccc(cc1)CC(C(=O)OC)NC(=O)CNC(=O)C(C2CCCCC2)[NH+]=C(N)N)c3ccccc3
Canonical_SMILES	COC(=O)[C@H](Cc1ccc(cc1)C#Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C1CCCCC1)[NH]=C(N)N
InChI	1/C29H35N5O4/c1-38-28(37)24(18-22-16-14-21(15-17-22)13-12-20-8-4-2-5-9-20)33-25(35)19-32-27(36)26(34-29(30)31)23-10-6-3-7-11-23/h2,4-5,8-9,14-17,23-24,26H,3,6-7,10-11,18-19H2,1H3,(H,32,36)(H,33,35)(H4,30,31,34)/p+1/fC29H36N5O4/h32-34H,30-31H2/q+1
InChI_3D	1S/C29H36N5O4/c1-38-28(37)24(18-22-16-14-21(15-17-22)13-12-20-8-4-2-5-9-20)33-25(35)19-32-27(36)26(34-29(30)31)23-10-6-3-7-11-23/h2,4-5,8-9,14-17,23-24,26,34H,3,6-7,10-11,18-19,30-31H2,1H3,(H,32,36)(H,33,35)/t24-,26+/m0/s1
AuxInfo	1/1/N:25,3,19,4,5,20,21,6,7,22,23,1,2,8,9,10,11,26,27,12,13,14,24,29,15,28,16,17,18,31,32,33,34,30,35,36,37,38/E:(4,5)(6,7)(8,9)(10,11)(14,15)(16,17)(30,31)/F:m/E:m/rA:74cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;d3;s3;s4;d5;;;d8;s9;s1d6s7;s2s8d9;s10d11;;;;;;s19;s19;s20;s21;s22s23;;s14;s15;s16s24;s17s26;d18s28;s18;s18;s16s27;s15s29;d15;d16;d17;s17s25;s3;s4;s5;s6;s7;s8;s9;s10;s11;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s28;s29;s31;s31;s32;s32;s33;s34;s30;/rC:0,3.0104,0;0,4.0104,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-.8675,5.5079,0;.8675,5.5079,0;-.8675,6.5131,0;.8675,6.5131,0;0,2.0104,0;0,5.0104,0;0,7.0208,0;-.866,10.5208,0;0,13.0208,0;1,9.0208,0;-1.5,14.8868,0;3.2875,15.3161,0;2.3481,15.659,0;3.466,14.3321,0;1.5793,15.0114,0;2.6972,13.6845,0;1.75,14.0208,0;2.5,9.8868,0;0,8.0208,0;-.866,11.5208,0;0,14.0208,0;0,9.0208,0;-1,14.0208,0;-2.5,14.8868,0;-1,15.7529,0;-.866,12.5208,0;0,10.0208,0;-1.7321,10.0208,0;.866,12.5208,0;1.5,8.1548,0;1.5,9.8868,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;-1.3002,5.2573,0;1.3001,5.2573,0;-1.3012,6.7618,0;1.3012,6.7618,0;3.7875,15.3176,0;3.3738,15.8086,0;2.5981,16.092,0;1.9648,15.98,0;3.7172,13.8998,0;3.9351,14.5049,0;1.3293,15.4444,0;1.1092,14.8413,0;2.4498,13.25,0;3.0815,13.3646,0;1.6651,13.5281,0;2.5,10.3868,0;2.5,9.3868,0;3,9.8868,0;-.5,8.0208,0;.5,8.0208,0;-1.366,11.5208,0;-.366,11.5208,0;0,14.5208,0;-.5,9.0208,0;-2.75,14.4538,0;-2.75,15.3198,0;-1.25,16.1859,0;-.5,15.7529,0;-1.299,12.7708,0;.433,10.2708,0;-1.25,13.5878,0;
Duplicates	CHEMBL107371_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107371_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107371_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107371_p7.sdf