CompChem-Database: compound details

CompChem-Database: details for selected entry

DB12444_p7 (10205)

Formula C₇H₁₄N₂O₃

MW 174.2

InChIKey DATAGRPVKZEWHA-DEPUQRHONA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 27

Number_Heavy_Atoms 12

Number_Rings 0

Number_Bonds 26

Rotat_Bonds 7

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 5

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -3.1

logP -1.0113

PSA 94.04

MR 44.5016

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -124.5043

PM7_Total_Energy_ev -2307.23791

PM7_Electronic_Energy_ev -12115.896

PM7_Dipole_Debye 7.34449

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.491

PM7_LUMO_Energy_ev 0.474

PM7_COSMO_Area_square_ang 215.21

PM7_COSMO_Volue_cubic_ang 214.93

PM7_Electron_Affinity_ev -0.474

PM7_Ionization_Energy_ev 9.491

PM7_Energy_Gap_ev 9.965

PM7_Global_Hardness_ev 4.9825

PM7_Global_Softness_ev 0.2007024586051179

PM7_Chemical_Potential_ev -4.5085

PM7_Electronigativity_ev 4.5085

PM7_Back_Donation_Energy_ev -1.245625

PM7_Electrophilicity_ev 2.0397965127947817

OPENEYE_Name (2~{S})-2-azaniumyl-5-(ethylamino)-5-oxo-pentanoate

SMILES C(=O)(CCC(C(=O)[O-])[NH3+])NCC

Canonical_SMILES CCNC(=O)CC[C@H]([NH3+])C(=O)O

InChI 1/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/f/h8-9H

InChI_3D 1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/p+1/t5-/m0/s1

AuxInfo 1/1/N:3,6,5,4,7,1,2,8,9,10,11,12/E:(11,12)/F:m/E:m/rA:26cCCCCCCCN+NOOO-HHHHHHHHHHHHHH/rB:;;s1;s4;s3;s2s5;s7;s1s6;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s8;/rC:;-.634,-3.0981,0;-2.5,.866,0;-.5,-.866,0;-1,-1.7321,0;-1.5,.866,0;-1.5,-2.5981,0;-2,-3.4641,0;-.5,.866,0;1,0,0;.2321,-2.5981,0;-.634,-4.0981,0;-2.5,.366,0;-2.5,1.366,0;-3,.866,0;-.933,-.616,0;-.067,-1.116,0;-1.433,-1.4821,0;-.567,-1.9821,0;-1.5,1.366,0;-1.5,.366,0;-1.933,-2.3481,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-.25,1.299,0;-2.25,-3.8971,0;

Duplicates DB12444_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12444_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12444_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12444_p7.sdf

Formula	C₇H₁₄N₂O₃
MW	174.2
InChIKey	DATAGRPVKZEWHA-DEPUQRHONA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	27
Number_Heavy_Atoms	12
Number_Rings	0
Number_Bonds	26
Rotat_Bonds	7
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	5
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-3.1
logP	-1.0113
PSA	94.04
MR	44.5016
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-124.5043
PM7_Total_Energy_ev	-2307.23791
PM7_Electronic_Energy_ev	-12115.896
PM7_Dipole_Debye	7.34449
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.491
PM7_LUMO_Energy_ev	0.474
PM7_COSMO_Area_square_ang	215.21
PM7_COSMO_Volue_cubic_ang	214.93
PM7_Electron_Affinity_ev	-0.474
PM7_Ionization_Energy_ev	9.491
PM7_Energy_Gap_ev	9.965
PM7_Global_Hardness_ev	4.9825
PM7_Global_Softness_ev	0.2007024586051179
PM7_Chemical_Potential_ev	-4.5085
PM7_Electronigativity_ev	4.5085
PM7_Back_Donation_Energy_ev	-1.245625
PM7_Electrophilicity_ev	2.0397965127947817
OPENEYE_Name	(2~{S})-2-azaniumyl-5-(ethylamino)-5-oxo-pentanoate
SMILES	C(=O)(CCC(C(=O)[O-])[NH3+])NCC
Canonical_SMILES	CCNC(=O)CC[C@H]([NH3+])C(=O)O
InChI	1/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/f/h8-9H
InChI_3D	1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/p+1/t5-/m0/s1
AuxInfo	1/1/N:3,6,5,4,7,1,2,8,9,10,11,12/E:(11,12)/F:m/E:m/rA:26cCCCCCCCN+NOOO-HHHHHHHHHHHHHH/rB:;;s1;s4;s3;s2s5;s7;s1s6;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s8;/rC:;-.634,-3.0981,0;-2.5,.866,0;-.5,-.866,0;-1,-1.7321,0;-1.5,.866,0;-1.5,-2.5981,0;-2,-3.4641,0;-.5,.866,0;1,0,0;.2321,-2.5981,0;-.634,-4.0981,0;-2.5,.366,0;-2.5,1.366,0;-3,.866,0;-.933,-.616,0;-.067,-1.116,0;-1.433,-1.4821,0;-.567,-1.9821,0;-1.5,1.366,0;-1.5,.366,0;-1.933,-2.3481,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-.25,1.299,0;-2.25,-3.8971,0;
Duplicates	DB12444_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12444_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12444_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12444_p7.sdf