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MMsINC code: MMs02261519

Type: Ionized
Formula: C₁₄H₁₁N₂O₃-

SMILES:

O=C(Nc1ccc(cc1)-c1ccc(N)cc1)C(=O)[O-]

InChI:

InChI=1/C14H12N2O3/c15-11-5-1-9(2-6-11)10-3-7-12(8-4-10)16-13(17)14(18)19/h1-8H,15H2,(H,16,17)(H,18,19)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.9175 kcal/mol

Physical Properties
Molecular Weight: 255.253 g/mol	logS: -3.99052	SlogP: 0.6242	Reactive groups: 0

Topological Properties
Globularity: 0.0233791	Sterimol/B1: 2.10549	Sterimol/B2: 2.65375	Sterimol/B3: 3.30562
Sterimol/B4: 4.50173	Sterimol/L: 17.0282

Surface and Volume Properties
Accessible surface: 474.25	Positive charged surface: 248.487	Negative charged surface: 221.433	Volume: 237.25
Hydrophobic surface: 266.426	Hydrophilic surface: 207.824

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs02261518
NCID-ZINC01610673