CompChem-Database: compound details

CompChem-Database: details for selected entry

DB08856_p7 (8493)

Formula C₂₉H₃₉N₅O₇

MW 569.66

InChIKey ZHUJMSMQIPIPTF-LSKMXPQSNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 81

Number_Heavy_Atoms 41

Number_Rings 2

Number_Bonds 82

Rotat_Bonds 21

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 12

HB_Donor 7

HB_Acceptor 7

OpenEye_HB_Donors 8

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 6

Lipinski_HB_Acceptors 12

Lipinski_Violations 3

XLogP3 0

XLogP 0.83

logP 1.0727

PSA 201.57

MR 152.574

ABS 0.17

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -284.81251

PM7_Total_Energy_ev -7088.27525

PM7_Electronic_Energy_ev -74542.45193

PM7_Dipole_Debye 6.14566

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.003

PM7_LUMO_Energy_ev -0.281

PM7_COSMO_Area_square_ang 554.39

PM7_COSMO_Volue_cubic_ang 696.69

PM7_Electron_Affinity_ev 0.281

PM7_Ionization_Energy_ev 9.003

PM7_Energy_Gap_ev 8.722

PM7_Global_Hardness_ev 4.361

PM7_Global_Softness_ev 0.22930520522815867

PM7_Chemical_Potential_ev -4.642

PM7_Electronigativity_ev 4.642

PM7_Back_Donation_Energy_ev -1.09025

PM7_Electrophilicity_ev 2.4705530841550103

OPENEYE_Name (2~{R})-2-[[(2~{S})-2-[[2-[[(2~{R})-2-[[(2~{S})-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate

SMILES c1ccc(cc1)CC(C(=O)NC(C(=O)[O-])CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(Cc2ccc(cc2)O)[NH3+]

Canonical_SMILES Oc1ccc(cc1)C[C@@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CC(C)C)Cc1ccccc1)C)[NH3+]

InChI 1/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/f/h30-34H

InChI_3D 1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/p+1/t18-,22+,23+,24-/m1/s1

AuxInfo 1/1/N:19,20,18,1,2,3,4,5,6,7,8,9,24,22,21,23,29,25,10,11,12,26,27,28,13,14,15,16,17,30,31,33,32,34,40,35,36,37,38,39,41/E:(1,2)(5,6)(7,8)(9,10)(11,12)(40,41)/F:m/E:m/rA:80cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NNNNOOOOOOO-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;d4s5;s6d7;s8d9;;;;;;;;;s10;s11;s13;;s14s18;s15s22;s16s21;s17s24;s19s20s24;s26;s14s23;s13s27;s15s25;s16s28;d13;d14;d15;d16;d17;s12;s17;s1;s2;s3;s4;s5;s6;s7;s8;s9;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s26;s27;s28;s29;s30;s30;s31;s32;s33;s34;s40;s30;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;8.3635,9.11,0;8.3635,7.375,0;9.3687,9.11,0;9.3687,7.375,0;0,2.0104,0;7.866,8.2425,0;9.8764,8.2425,0;1.5,4.8764,0;4,5.7425,0;5.866,7.2425,0;0,5.0104,0;-.866,7.5104,0;6,5.7425,0;-2.866,5.5104,0;-3.866,6.5104,0;0,3.0104,0;6.866,8.2425,0;2.5,4.8764,0;-1.866,6.5104,0;5,5.7425,0;5.866,8.2425,0;0,4.0104,0;-.866,6.5104,0;-2.866,6.5104,0;4.866,8.2425,0;3.5,4.8764,0;1,4.0104,0;5,6.7425,0;-.866,5.5104,0;1,5.7425,0;3.5,6.6085,0;6.732,6.7425,0;.866,5.5104,0;0,8.0104,0;10.8764,8.2425,0;-1.7321,8.0104,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;8.1129,9.5426,0;8.1129,6.9423,0;9.6174,9.5437,0;9.6174,6.9412,0;6,6.2425,0;6,5.2425,0;6.5,5.7425,0;-2.366,5.5104,0;-3.366,5.5104,0;-2.866,5.0104,0;-3.866,6.0104,0;-3.866,7.0104,0;-4.366,6.5104,0;-.5,3.0104,0;.5,3.0104,0;6.866,8.7425,0;6.866,7.7425,0;2.5,5.3764,0;2.5,4.3764,0;-1.866,6.0104,0;-1.866,7.0104,0;5,5.2425,0;5.866,8.7425,0;-.5,4.0104,0;-.366,6.5104,0;-2.866,7.0104,0;4.866,8.7425,0;4.866,7.7425,0;3.75,4.4434,0;1.25,3.5774,0;4.567,6.9925,0;-1.299,5.2604,0;11.1264,8.6755,0;4.366,8.2425,0;

Duplicates DB08856_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08856_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08856_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08856_p7.sdf

Formula	C₂₉H₃₉N₅O₇
MW	569.66
InChIKey	ZHUJMSMQIPIPTF-LSKMXPQSNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	81
Number_Heavy_Atoms	41
Number_Rings	2
Number_Bonds	82
Rotat_Bonds	21
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	12
HB_Donor	7
HB_Acceptor	7
OpenEye_HB_Donors	8
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	6
Lipinski_HB_Acceptors	12
Lipinski_Violations	3
XLogP3	0
XLogP	0.83
logP	1.0727
PSA	201.57
MR	152.574
ABS	0.17
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-284.81251
PM7_Total_Energy_ev	-7088.27525
PM7_Electronic_Energy_ev	-74542.45193
PM7_Dipole_Debye	6.14566
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.003
PM7_LUMO_Energy_ev	-0.281
PM7_COSMO_Area_square_ang	554.39
PM7_COSMO_Volue_cubic_ang	696.69
PM7_Electron_Affinity_ev	0.281
PM7_Ionization_Energy_ev	9.003
PM7_Energy_Gap_ev	8.722
PM7_Global_Hardness_ev	4.361
PM7_Global_Softness_ev	0.22930520522815867
PM7_Chemical_Potential_ev	-4.642
PM7_Electronigativity_ev	4.642
PM7_Back_Donation_Energy_ev	-1.09025
PM7_Electrophilicity_ev	2.4705530841550103
OPENEYE_Name	(2~{R})-2-[[(2~{S})-2-[[2-[[(2~{R})-2-[[(2~{S})-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
SMILES	c1ccc(cc1)CC(C(=O)NC(C(=O)[O-])CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(Cc2ccc(cc2)O)[NH3+]
Canonical_SMILES	Oc1ccc(cc1)C[C@@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CC(C)C)Cc1ccccc1)C)[NH3+]
InChI	1/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/f/h30-34H
InChI_3D	1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/p+1/t18-,22+,23+,24-/m1/s1
AuxInfo	1/1/N:19,20,18,1,2,3,4,5,6,7,8,9,24,22,21,23,29,25,10,11,12,26,27,28,13,14,15,16,17,30,31,33,32,34,40,35,36,37,38,39,41/E:(1,2)(5,6)(7,8)(9,10)(11,12)(40,41)/F:m/E:m/rA:80cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NNNNOOOOOOO-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;d4s5;s6d7;s8d9;;;;;;;;;s10;s11;s13;;s14s18;s15s22;s16s21;s17s24;s19s20s24;s26;s14s23;s13s27;s15s25;s16s28;d13;d14;d15;d16;d17;s12;s17;s1;s2;s3;s4;s5;s6;s7;s8;s9;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s26;s27;s28;s29;s30;s30;s31;s32;s33;s34;s40;s30;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;8.3635,9.11,0;8.3635,7.375,0;9.3687,9.11,0;9.3687,7.375,0;0,2.0104,0;7.866,8.2425,0;9.8764,8.2425,0;1.5,4.8764,0;4,5.7425,0;5.866,7.2425,0;0,5.0104,0;-.866,7.5104,0;6,5.7425,0;-2.866,5.5104,0;-3.866,6.5104,0;0,3.0104,0;6.866,8.2425,0;2.5,4.8764,0;-1.866,6.5104,0;5,5.7425,0;5.866,8.2425,0;0,4.0104,0;-.866,6.5104,0;-2.866,6.5104,0;4.866,8.2425,0;3.5,4.8764,0;1,4.0104,0;5,6.7425,0;-.866,5.5104,0;1,5.7425,0;3.5,6.6085,0;6.732,6.7425,0;.866,5.5104,0;0,8.0104,0;10.8764,8.2425,0;-1.7321,8.0104,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;8.1129,9.5426,0;8.1129,6.9423,0;9.6174,9.5437,0;9.6174,6.9412,0;6,6.2425,0;6,5.2425,0;6.5,5.7425,0;-2.366,5.5104,0;-3.366,5.5104,0;-2.866,5.0104,0;-3.866,6.0104,0;-3.866,7.0104,0;-4.366,6.5104,0;-.5,3.0104,0;.5,3.0104,0;6.866,8.7425,0;6.866,7.7425,0;2.5,5.3764,0;2.5,4.3764,0;-1.866,6.0104,0;-1.866,7.0104,0;5,5.2425,0;5.866,8.7425,0;-.5,4.0104,0;-.366,6.5104,0;-2.866,7.0104,0;4.866,8.7425,0;4.866,7.7425,0;3.75,4.4434,0;1.25,3.5774,0;4.567,6.9925,0;-1.299,5.2604,0;11.1264,8.6755,0;4.366,8.2425,0;
Duplicates	DB08856_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08856_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08856_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08856_p7.sdf