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MMsINC code: MMs02639422

Type: Ionized
Formula: C₁₅H₁₃N₂O₃-

SMILES:

O=C(NC(CC(=O)[O-])c1ccccc1)c1ccncc1

InChI:

InChI=1/C15H14N2O3/c18-14(19)10-13(11-4-2-1-3-5-11)17-15(20)12-6-8-16-9-7-12/h1-9,13H,10H2,(H,17,20)(H,18,19)/p-1/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.1775 kcal/mol

Physical Properties
Molecular Weight: 269.28 g/mol	logS: -2.17898	SlogP: 0.7882	Reactive groups: 0

Topological Properties
Globularity: 0.172861	Sterimol/B1: 2.24771	Sterimol/B2: 3.60162	Sterimol/B3: 3.95198
Sterimol/B4: 7.03774	Sterimol/L: 13.5857

Surface and Volume Properties
Accessible surface: 504.38	Positive charged surface: 283.6	Negative charged surface: 220.78	Volume: 256.625
Hydrophobic surface: 362.765	Hydrophilic surface: 141.615

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

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:

MMs02639421
PUBCHEM-ZINC00206832