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MMsINC code: MMs00003809

Type: Ionized
Formula: C₁₃H₁₃N₂O₃-

SMILES:

O=C(NC(Cc1c2c([nH]c1)cccc2)C(=O)[O-])C

InChI:

InChI=1/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.5223 kcal/mol

Physical Properties
Molecular Weight: 245.258 g/mol	logS: -2.14603	SlogP: -0.03503	Reactive groups: 0

Topological Properties
Globularity: 0.042915	Sterimol/B1: 2.38466	Sterimol/B2: 3.43633	Sterimol/B3: 3.65829
Sterimol/B4: 5.74742	Sterimol/L: 13.8883

Surface and Volume Properties
Accessible surface: 445.033	Positive charged surface: 250.945	Negative charged surface: 190.175	Volume: 231.875
Hydrophobic surface: 294.348	Hydrophilic surface: 150.685

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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:

MMs00003808
ACROSORGANICS-ZINC00080814