CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193799_t0 (107118)

Formula C₁₀H₁₅NO₃

MW 197.23

InChIKey LUVNJWWJHUVSRE-NDKGDYFDNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 29

Number_Heavy_Atoms 14

Number_Rings 0

Number_Bonds 28

Rotat_Bonds 8

Unbranched_Chain 6

Chiral_Centers 0

ONatoms 4

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP -1.95

logP 1.4573

PSA 66.73

MR 55.3668

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -99.33116

PM7_Total_Energy_ev -2502.20033

PM7_Electronic_Energy_ev -13816.76938

PM7_Dipole_Debye 3.50273

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.945

PM7_LUMO_Energy_ev -0.79

PM7_COSMO_Area_square_ang 247.28

PM7_COSMO_Volue_cubic_ang 258.79

PM7_Electron_Affinity_ev 0.79

PM7_Ionization_Energy_ev 9.945

PM7_Energy_Gap_ev 9.155

PM7_Global_Hardness_ev 4.5775

PM7_Global_Softness_ev 0.2184598580010923

PM7_Chemical_Potential_ev -5.3675

PM7_Electronigativity_ev 5.3675

PM7_Back_Donation_Energy_ev -1.144375

PM7_Electrophilicity_ev 3.146920398689241

OPENEYE_Name 2-[(~{Z})-[(~{E})-1-formylhept-3-enylidene]amino]acetic acid

SMILES C(=CCCC)CC(=NCC(=O)O)C=O

Canonical_SMILES CCC/C=C/C/C(=N/CC(=O)O)/C=O

InChI 1/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)/f/h13H

InChI_3D 1S/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)/b5-4+,11-9-

AuxInfo 1/1/N:6,10,8,2,1,7,9,3,4,5,11,12,13,14/E:(13,14)/F:6,10,8,2,1,7,9,3,4,5,11,12,14,13/rA:29nCCCCCCCCCCNOOOHHHHHHHHHHHHHHH/rB:w1;;s3;;;s1s4;s2;s5;s6s8;w4s9;d3;d5;s5;s1;s2;s3;s6;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s14;/rC:;-.5,-.866,0;-.5,2.5981,0;-1,1.7321,0;-3,0,0;1,-3.4641,0;-.5,.866,0;0,-1.7321,0;-2.5,.866,0;.5,-2.5981,0;-2,1.7321,0;.5,2.5981,0;-4,0,0;-2.5,-.866,0;.5,0,0;-1,-.866,0;-.75,3.0311,0;.567,-3.7141,0;1.433,-3.2141,0;1.25,-3.8971,0;-.933,.616,0;-.067,1.116,0;-.433,-1.9821,0;.433,-1.4821,0;-2.933,1.116,0;-2.067,.616,0;.933,-2.3481,0;.067,-2.8481,0;-2.75,-1.299,0;

Duplicates ChEBI193799_t0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193799_t0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193799_t0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193799_t0.sdf

Formula	C₁₀H₁₅NO₃
MW	197.23
InChIKey	LUVNJWWJHUVSRE-NDKGDYFDNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	29
Number_Heavy_Atoms	14
Number_Rings	0
Number_Bonds	28
Rotat_Bonds	8
Unbranched_Chain	6
Chiral_Centers	0
ONatoms	4
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	-1.95
logP	1.4573
PSA	66.73
MR	55.3668
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-99.33116
PM7_Total_Energy_ev	-2502.20033
PM7_Electronic_Energy_ev	-13816.76938
PM7_Dipole_Debye	3.50273
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.945
PM7_LUMO_Energy_ev	-0.79
PM7_COSMO_Area_square_ang	247.28
PM7_COSMO_Volue_cubic_ang	258.79
PM7_Electron_Affinity_ev	0.79
PM7_Ionization_Energy_ev	9.945
PM7_Energy_Gap_ev	9.155
PM7_Global_Hardness_ev	4.5775
PM7_Global_Softness_ev	0.2184598580010923
PM7_Chemical_Potential_ev	-5.3675
PM7_Electronigativity_ev	5.3675
PM7_Back_Donation_Energy_ev	-1.144375
PM7_Electrophilicity_ev	3.146920398689241
OPENEYE_Name	2-[(~{Z})-[(~{E})-1-formylhept-3-enylidene]amino]acetic acid
SMILES	C(=CCCC)CC(=NCC(=O)O)C=O
Canonical_SMILES	CCC/C=C/C/C(=N/CC(=O)O)/C=O
InChI	1/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)/f/h13H
InChI_3D	1S/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)/b5-4+,11-9-
AuxInfo	1/1/N:6,10,8,2,1,7,9,3,4,5,11,12,13,14/E:(13,14)/F:6,10,8,2,1,7,9,3,4,5,11,12,14,13/rA:29nCCCCCCCCCCNOOOHHHHHHHHHHHHHHH/rB:w1;;s3;;;s1s4;s2;s5;s6s8;w4s9;d3;d5;s5;s1;s2;s3;s6;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s14;/rC:;-.5,-.866,0;-.5,2.5981,0;-1,1.7321,0;-3,0,0;1,-3.4641,0;-.5,.866,0;0,-1.7321,0;-2.5,.866,0;.5,-2.5981,0;-2,1.7321,0;.5,2.5981,0;-4,0,0;-2.5,-.866,0;.5,0,0;-1,-.866,0;-.75,3.0311,0;.567,-3.7141,0;1.433,-3.2141,0;1.25,-3.8971,0;-.933,.616,0;-.067,1.116,0;-.433,-1.9821,0;.433,-1.4821,0;-2.933,1.116,0;-2.067,.616,0;.933,-2.3481,0;.067,-2.8481,0;-2.75,-1.299,0;
Duplicates	ChEBI193799_t0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193799_t0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193799_t0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193799_t0.sdf