CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL108199_s0 (8761)

Formula C₃₀H₃₈FN₃O₄

MW 523.65

InChIKey VKIDTJKSWDRVBP-UBXIPSODNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 76

Number_Heavy_Atoms 38

Number_Rings 2

Number_Bonds 77

Rotat_Bonds 17

Unbranched_Chain 6

Chiral_Centers 2

ONatoms 7

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 2

XLogP3 0

XLogP 6.5

logP 5.86478

PSA 108.29

MR 144.73

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -184.64586

PM7_Total_Energy_ev -6403.91143

PM7_Electronic_Energy_ev -64005.86705

PM7_Dipole_Debye 2.01028

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.553

PM7_LUMO_Energy_ev -1.716

PM7_COSMO_Area_square_ang 532.18

PM7_COSMO_Volue_cubic_ang 697.16

PM7_Electron_Affinity_ev 1.716

PM7_Ionization_Energy_ev 9.553

PM7_Energy_Gap_ev 7.837

PM7_Global_Hardness_ev 3.9185

PM7_Global_Softness_ev 0.2551996937603675

PM7_Chemical_Potential_ev -5.6345

PM7_Electronigativity_ev 5.6345

PM7_Back_Donation_Energy_ev -0.979625

PM7_Electrophilicity_ev 4.050987654714814

OPENEYE_Name ethyl (2~{S})-2-[[(3~{S})-3-[(4-cyano-2-fluoro-benzoyl)amino]-2,2-dimethyl-nonanoyl]amino]-3-phenyl-propanoate

SMILES C(#N)c1ccc(c(c1)F)C(=O)NC(CCCCCC)C(C(=O)NC(C(=O)OCC)Cc2ccccc2)(C)C

Canonical_SMILES CCCCCC[C@@H](C(C(=O)N[C@H](C(=O)OCC)Cc1ccccc1)(C)C)NC(=O)c1ccc(cc1F)C#N

InChI 1/C30H38FN3O4/c1-5-7-8-12-15-26(34-27(35)23-17-16-22(20-32)18-24(23)31)30(3,4)29(37)33-25(28(36)38-6-2)19-21-13-10-9-11-14-21/h9-11,13-14,16-18,25-26H,5-8,12,15,19H2,1-4H3,(H,33,37)(H,34,35)/f/h33-34H

InChI_3D 1S/C30H38FN3O4/c1-5-7-8-12-15-26(34-27(35)23-17-16-22(20-32)18-24(23)31)30(3,4)29(37)33-25(28(36)38-6-2)19-21-13-10-9-11-14-21/h9-11,13-14,16-18,25-26H,5-8,12,15,19H2,1-4H3,(H,33,37)(H,34,35)/t25-,26-/m0/s1

AuxInfo 1/1/N:17,18,19,20,22,27,23,24,2,3,4,25,7,8,26,5,6,9,21,1,12,10,11,13,28,29,14,16,15,30,38,31,33,32,34,36,35,37/E:(3,4)(10,11)(13,14)/F:m/E:m/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;s2;;d5;s3;d4;;s1s5d9;s6;d7s8;s9d11;s11;;;;;;;s12;s17;s22;s23;s24;s25;s18;s16s21;s26;s15s19s20s29;t1;s14s29;s15s28;d14;d15;d16;s16s27;s13;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s29;s32;s33;/rC:-4.3527,-.6287,0;;-.8675,.4975,0;.8675,.4975,0;-3.494,.8764,0;-3.494,1.8764,0;-.8675,1.5027,0;.8675,1.5027,0;-5.2291,.8713,0;-4.3571,.3713,0;-4.366,2.3764,0;0,2.0104,0;-5.238,1.8764,0;-4.366,3.3764,0;-1.5,4.8764,0;1,4.0104,0;-4.5,9.8764,0;3.5,4.8764,0;-2.5,5.8764,0;-2.5,3.8764,0;0,3.0104,0;-4.5,8.8764,0;-4.5,7.8764,0;-4.5,6.8764,0;-4.5,5.8764,0;-4.5,4.8764,0;2.5,4.8764,0;0,4.0104,0;-3.5,4.8764,0;-2.5,4.8764,0;-4.3483,-1.6287,0;-3.5,3.8764,0;-1,4.0104,0;-5.2321,3.8764,0;-1,5.7425,0;1.5,3.1444,0;1.5,4.8764,0;-6.1055,2.3739,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-3.0602,.6276,0;-3.0614,2.127,0;-1.3012,1.7514,0;1.3012,1.7514,0;-5.6606,.6188,0;-4,9.8764,0;-5,9.8764,0;-4.5,10.3764,0;3.5,5.3764,0;3.5,4.3764,0;4,4.8764,0;-2,5.8764,0;-3,5.8764,0;-2.5,6.3764,0;-3,3.8764,0;-2,3.8764,0;-2.5,3.3764,0;.5,3.0104,0;-.5,3.0104,0;-5,8.8764,0;-4,8.8764,0;-5,7.8764,0;-4,7.8764,0;-5,6.8764,0;-4,6.8764,0;-5,5.8764,0;-4,5.8764,0;-4.5,4.3764,0;-5,4.8764,0;2.5,4.3764,0;2.5,5.3764,0;0,4.5104,0;-3.5,5.3764,0;-3.067,3.6264,0;-1.25,3.5774,0;

Duplicates CHEMBL108199_s0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108000-0000108249/CHEMBL108199_s0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108000-0000108249/CHEMBL108199_s0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108000-0000108249/CHEMBL108199_s0.sdf

Formula	C₃₀H₃₈FN₃O₄
MW	523.65
InChIKey	VKIDTJKSWDRVBP-UBXIPSODNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	76
Number_Heavy_Atoms	38
Number_Rings	2
Number_Bonds	77
Rotat_Bonds	17
Unbranched_Chain	6
Chiral_Centers	2
ONatoms	7
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	2
XLogP3	0
XLogP	6.5
logP	5.86478
PSA	108.29
MR	144.73
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-184.64586
PM7_Total_Energy_ev	-6403.91143
PM7_Electronic_Energy_ev	-64005.86705
PM7_Dipole_Debye	2.01028
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.553
PM7_LUMO_Energy_ev	-1.716
PM7_COSMO_Area_square_ang	532.18
PM7_COSMO_Volue_cubic_ang	697.16
PM7_Electron_Affinity_ev	1.716
PM7_Ionization_Energy_ev	9.553
PM7_Energy_Gap_ev	7.837
PM7_Global_Hardness_ev	3.9185
PM7_Global_Softness_ev	0.2551996937603675
PM7_Chemical_Potential_ev	-5.6345
PM7_Electronigativity_ev	5.6345
PM7_Back_Donation_Energy_ev	-0.979625
PM7_Electrophilicity_ev	4.050987654714814
OPENEYE_Name	ethyl (2~{S})-2-[[(3~{S})-3-[(4-cyano-2-fluoro-benzoyl)amino]-2,2-dimethyl-nonanoyl]amino]-3-phenyl-propanoate
SMILES	C(#N)c1ccc(c(c1)F)C(=O)NC(CCCCCC)C(C(=O)NC(C(=O)OCC)Cc2ccccc2)(C)C
Canonical_SMILES	CCCCCC[C@@H](C(C(=O)N[C@H](C(=O)OCC)Cc1ccccc1)(C)C)NC(=O)c1ccc(cc1F)C#N
InChI	1/C30H38FN3O4/c1-5-7-8-12-15-26(34-27(35)23-17-16-22(20-32)18-24(23)31)30(3,4)29(37)33-25(28(36)38-6-2)19-21-13-10-9-11-14-21/h9-11,13-14,16-18,25-26H,5-8,12,15,19H2,1-4H3,(H,33,37)(H,34,35)/f/h33-34H
InChI_3D	1S/C30H38FN3O4/c1-5-7-8-12-15-26(34-27(35)23-17-16-22(20-32)18-24(23)31)30(3,4)29(37)33-25(28(36)38-6-2)19-21-13-10-9-11-14-21/h9-11,13-14,16-18,25-26H,5-8,12,15,19H2,1-4H3,(H,33,37)(H,34,35)/t25-,26-/m0/s1
AuxInfo	1/1/N:17,18,19,20,22,27,23,24,2,3,4,25,7,8,26,5,6,9,21,1,12,10,11,13,28,29,14,16,15,30,38,31,33,32,34,36,35,37/E:(3,4)(10,11)(13,14)/F:m/E:m/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;s2;;d5;s3;d4;;s1s5d9;s6;d7s8;s9d11;s11;;;;;;;s12;s17;s22;s23;s24;s25;s18;s16s21;s26;s15s19s20s29;t1;s14s29;s15s28;d14;d15;d16;s16s27;s13;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s29;s32;s33;/rC:-4.3527,-.6287,0;;-.8675,.4975,0;.8675,.4975,0;-3.494,.8764,0;-3.494,1.8764,0;-.8675,1.5027,0;.8675,1.5027,0;-5.2291,.8713,0;-4.3571,.3713,0;-4.366,2.3764,0;0,2.0104,0;-5.238,1.8764,0;-4.366,3.3764,0;-1.5,4.8764,0;1,4.0104,0;-4.5,9.8764,0;3.5,4.8764,0;-2.5,5.8764,0;-2.5,3.8764,0;0,3.0104,0;-4.5,8.8764,0;-4.5,7.8764,0;-4.5,6.8764,0;-4.5,5.8764,0;-4.5,4.8764,0;2.5,4.8764,0;0,4.0104,0;-3.5,4.8764,0;-2.5,4.8764,0;-4.3483,-1.6287,0;-3.5,3.8764,0;-1,4.0104,0;-5.2321,3.8764,0;-1,5.7425,0;1.5,3.1444,0;1.5,4.8764,0;-6.1055,2.3739,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-3.0602,.6276,0;-3.0614,2.127,0;-1.3012,1.7514,0;1.3012,1.7514,0;-5.6606,.6188,0;-4,9.8764,0;-5,9.8764,0;-4.5,10.3764,0;3.5,5.3764,0;3.5,4.3764,0;4,4.8764,0;-2,5.8764,0;-3,5.8764,0;-2.5,6.3764,0;-3,3.8764,0;-2,3.8764,0;-2.5,3.3764,0;.5,3.0104,0;-.5,3.0104,0;-5,8.8764,0;-4,8.8764,0;-5,7.8764,0;-4,7.8764,0;-5,6.8764,0;-4,6.8764,0;-5,5.8764,0;-4,5.8764,0;-4.5,4.3764,0;-5,4.8764,0;2.5,4.3764,0;2.5,5.3764,0;0,4.5104,0;-3.5,5.3764,0;-3.067,3.6264,0;-1.25,3.5774,0;
Duplicates	CHEMBL108199_s0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108000-0000108249/CHEMBL108199_s0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108000-0000108249/CHEMBL108199_s0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108000-0000108249/CHEMBL108199_s0.sdf