CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI16319 (5556)

Formula C₇H₁₁NO₄

MW 173.17

InChIKey BCPSFKBPHHBDAI-CLBBIOQLNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 23

Number_Heavy_Atoms 12

Number_Rings 0

Number_Bonds 22

Rotat_Bonds 7

Unbranched_Chain 4

Chiral_Centers 1

ONatoms 5

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -1.27

logP -0.0543

PSA 83.47

MR 40.7365

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -173.86124

PM7_Total_Energy_ev -2376.35857

PM7_Electronic_Energy_ev -12040.65541

PM7_Dipole_Debye 6.49311

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.197

PM7_LUMO_Energy_ev 0.163

PM7_COSMO_Area_square_ang 203.47

PM7_COSMO_Volue_cubic_ang 208.08

PM7_Electron_Affinity_ev -0.163

PM7_Ionization_Energy_ev 10.197

PM7_Energy_Gap_ev 10.36

PM7_Global_Hardness_ev 5.18

PM7_Global_Softness_ev 0.19305019305019305

PM7_Chemical_Potential_ev -5.017

PM7_Electronigativity_ev 5.017

PM7_Back_Donation_Energy_ev -1.295

PM7_Electrophilicity_ev 2.429564575289575

OPENEYE_Name (2~{S})-2-acetamido-5-oxo-pentanoic acid

SMILES C(=O)CCC(C(=O)O)NC(=O)C

Canonical_SMILES O=CCC[C@@H](C(=O)O)NC(=O)C

InChI 1/C7H11NO4/c1-5(10)8-6(7(11)12)3-2-4-9/h4,6H,2-3H2,1H3,(H,8,10)(H,11,12)/f/h8,11H

InChI_3D 1S/C7H11NO4/c1-5(10)8-6(7(11)12)3-2-4-9/h4,6H,2-3H2,1H3,(H,8,10)(H,11,12)/t6-/m0/s1

AuxInfo 1/1/N:4,5,6,1,2,7,3,8,9,10,11,12/E:(11,12)/F:4,5,6,1,2,7,3,8,9,10,12,11/rA:23cCCCCCCCNOOOOHHHHHHHHHHH/rB:;;s2;s1;s5;s3s6;s2s7;d1;d2;d3;s3;s1;s4;s4;s4;s5;s5;s6;s6;s7;s8;s12;/rC:;-1.5,-4.3301,0;-2.366,-2.0981,0;-2,-5.1962,0;-.5,-.866,0;-1,-1.7321,0;-1.5,-2.5981,0;-2,-3.4641,0;1,0,0;-.5,-4.3301,0;-2.366,-1.0981,0;-3.2321,-2.5981,0;-.25,.433,0;-2.433,-4.9462,0;-1.567,-5.4462,0;-2.25,-5.6292,0;-.067,-1.116,0;-.933,-.616,0;-.567,-1.9821,0;-1.433,-1.4821,0;-1.067,-2.8481,0;-2.5,-3.4641,0;-3.6651,-2.3481,0;

Duplicates ChEBI16319

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016250-0000016499/ChEBI16319.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016250-0000016499/ChEBI16319.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016250-0000016499/ChEBI16319.sdf

Formula	C₇H₁₁NO₄
MW	173.17
InChIKey	BCPSFKBPHHBDAI-CLBBIOQLNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	23
Number_Heavy_Atoms	12
Number_Rings	0
Number_Bonds	22
Rotat_Bonds	7
Unbranched_Chain	4
Chiral_Centers	1
ONatoms	5
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-1.27
logP	-0.0543
PSA	83.47
MR	40.7365
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-173.86124
PM7_Total_Energy_ev	-2376.35857
PM7_Electronic_Energy_ev	-12040.65541
PM7_Dipole_Debye	6.49311
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.197
PM7_LUMO_Energy_ev	0.163
PM7_COSMO_Area_square_ang	203.47
PM7_COSMO_Volue_cubic_ang	208.08
PM7_Electron_Affinity_ev	-0.163
PM7_Ionization_Energy_ev	10.197
PM7_Energy_Gap_ev	10.36
PM7_Global_Hardness_ev	5.18
PM7_Global_Softness_ev	0.19305019305019305
PM7_Chemical_Potential_ev	-5.017
PM7_Electronigativity_ev	5.017
PM7_Back_Donation_Energy_ev	-1.295
PM7_Electrophilicity_ev	2.429564575289575
OPENEYE_Name	(2~{S})-2-acetamido-5-oxo-pentanoic acid
SMILES	C(=O)CCC(C(=O)O)NC(=O)C
Canonical_SMILES	O=CCC[C@@H](C(=O)O)NC(=O)C
InChI	1/C7H11NO4/c1-5(10)8-6(7(11)12)3-2-4-9/h4,6H,2-3H2,1H3,(H,8,10)(H,11,12)/f/h8,11H
InChI_3D	1S/C7H11NO4/c1-5(10)8-6(7(11)12)3-2-4-9/h4,6H,2-3H2,1H3,(H,8,10)(H,11,12)/t6-/m0/s1
AuxInfo	1/1/N:4,5,6,1,2,7,3,8,9,10,11,12/E:(11,12)/F:4,5,6,1,2,7,3,8,9,10,12,11/rA:23cCCCCCCCNOOOOHHHHHHHHHHH/rB:;;s2;s1;s5;s3s6;s2s7;d1;d2;d3;s3;s1;s4;s4;s4;s5;s5;s6;s6;s7;s8;s12;/rC:;-1.5,-4.3301,0;-2.366,-2.0981,0;-2,-5.1962,0;-.5,-.866,0;-1,-1.7321,0;-1.5,-2.5981,0;-2,-3.4641,0;1,0,0;-.5,-4.3301,0;-2.366,-1.0981,0;-3.2321,-2.5981,0;-.25,.433,0;-2.433,-4.9462,0;-1.567,-5.4462,0;-2.25,-5.6292,0;-.067,-1.116,0;-.933,-.616,0;-.567,-1.9821,0;-1.433,-1.4821,0;-1.067,-2.8481,0;-2.5,-3.4641,0;-3.6651,-2.3481,0;
Duplicates	ChEBI16319
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016250-0000016499/ChEBI16319.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016250-0000016499/ChEBI16319.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016250-0000016499/ChEBI16319.sdf