CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00765_p7 (862)

Formula C₁₀H₁₃NO₃

MW 195.22

InChIKey NHTGHBARYWONDQ-WXRBYKJCNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 28

Number_Heavy_Atoms 14

Number_Rings 1

Number_Bonds 28

Rotat_Bonds 5

Unbranched_Chain 1

Chiral_Centers 1

ONatoms 4

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP -1.91

logP 0.0199

PSA 85.17

MR 53.6269

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -94.30526

PM7_Total_Energy_ev -2475.25991

PM7_Electronic_Energy_ev -14214.61666

PM7_Dipole_Debye 11.44973

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.214

PM7_LUMO_Energy_ev -0.054

PM7_COSMO_Area_square_ang 217.64

PM7_COSMO_Volue_cubic_ang 237.65

PM7_Electron_Affinity_ev 0.054

PM7_Ionization_Energy_ev 9.214

PM7_Energy_Gap_ev 9.16

PM7_Global_Hardness_ev 4.58

PM7_Global_Softness_ev 0.2183406113537118

PM7_Chemical_Potential_ev -4.634

PM7_Electronigativity_ev 4.634

PM7_Back_Donation_Energy_ev -1.145

PM7_Electrophilicity_ev 2.3443183406113537

OPENEYE_Name (2~{S})-2-azaniumyl-3-(4-hydroxyphenyl)-2-methyl-propanoate

SMILES c1cc(ccc1CC(C(=O)[O-])(C)[NH3+])O

Canonical_SMILES Oc1ccc(cc1)C[C@@](C(=O)O)([NH3+])C

InChI 1/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/f/h11H

InChI_3D 1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/p+1/t10-/m0/s1

AuxInfo 1/1/N:8,1,2,3,4,9,5,6,7,10,11,13,12,14/E:(2,3)(4,5)(13,14)/F:m/E:m/rA:27cCCCCCCCCCCN+OOO-HHHHHHHHHHHHH/rB:;d1;s2;s1d2;s3d4;;;s5;s7s8s9;s10;d7;s6;s7;s1;s2;s3;s4;s8;s8;s8;s9;s9;s11;s11;s13;s11;/rC:-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;;0,2.0104,0;0,-3,0;1,-2,0;0,-1,0;0,-2,0;-1,-2,0;-.866,-3.5,0;0,3.0104,0;.866,-3.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;1,-1.5,0;1,-2.5,0;1.5,-2,0;.5,-1,0;-.5,-1,0;-1,-1.5,0;-1,-2.5,0;-.433,3.2604,0;-1.5,-2,0;

Duplicates DB00765_p7;DB16306_s0_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00765_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00765_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00765_p7.sdf

Formula	C₁₀H₁₃NO₃
MW	195.22
InChIKey	NHTGHBARYWONDQ-WXRBYKJCNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	28
Number_Heavy_Atoms	14
Number_Rings	1
Number_Bonds	28
Rotat_Bonds	5
Unbranched_Chain	1
Chiral_Centers	1
ONatoms	4
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	-1.91
logP	0.0199
PSA	85.17
MR	53.6269
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-94.30526
PM7_Total_Energy_ev	-2475.25991
PM7_Electronic_Energy_ev	-14214.61666
PM7_Dipole_Debye	11.44973
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.214
PM7_LUMO_Energy_ev	-0.054
PM7_COSMO_Area_square_ang	217.64
PM7_COSMO_Volue_cubic_ang	237.65
PM7_Electron_Affinity_ev	0.054
PM7_Ionization_Energy_ev	9.214
PM7_Energy_Gap_ev	9.16
PM7_Global_Hardness_ev	4.58
PM7_Global_Softness_ev	0.2183406113537118
PM7_Chemical_Potential_ev	-4.634
PM7_Electronigativity_ev	4.634
PM7_Back_Donation_Energy_ev	-1.145
PM7_Electrophilicity_ev	2.3443183406113537
OPENEYE_Name	(2~{S})-2-azaniumyl-3-(4-hydroxyphenyl)-2-methyl-propanoate
SMILES	c1cc(ccc1CC(C(=O)[O-])(C)[NH3+])O
Canonical_SMILES	Oc1ccc(cc1)C[C@@](C(=O)O)([NH3+])C
InChI	1/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/f/h11H
InChI_3D	1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/p+1/t10-/m0/s1
AuxInfo	1/1/N:8,1,2,3,4,9,5,6,7,10,11,13,12,14/E:(2,3)(4,5)(13,14)/F:m/E:m/rA:27cCCCCCCCCCCN+OOO-HHHHHHHHHHHHH/rB:;d1;s2;s1d2;s3d4;;;s5;s7s8s9;s10;d7;s6;s7;s1;s2;s3;s4;s8;s8;s8;s9;s9;s11;s11;s13;s11;/rC:-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;;0,2.0104,0;0,-3,0;1,-2,0;0,-1,0;0,-2,0;-1,-2,0;-.866,-3.5,0;0,3.0104,0;.866,-3.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;1,-1.5,0;1,-2.5,0;1.5,-2,0;.5,-1,0;-.5,-1,0;-1,-1.5,0;-1,-2.5,0;-.433,3.2604,0;-1.5,-2,0;
Duplicates	DB00765_p7;DB16306_s0_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00765_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00765_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00765_p7.sdf