MMsINC Database Search


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MMsINC code: MMs02147052

Type: Ionized
Formula: C₁₅H₁₃N₂O₃-

SMILES:

O=C([O-])C(NC(=O)Nc1ccccc1)c1ccccc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.8133 kcal/mol

Physical Properties
Molecular Weight: 269.28 g/mol	logS: -3.45238	SlogP: 1.3948	Reactive groups: 0

Topological Properties
Globularity: 0.112869	Sterimol/B1: 2.53952	Sterimol/B2: 3.21515	Sterimol/B3: 4.62647
Sterimol/B4: 7.10951	Sterimol/L: 14.1001

Surface and Volume Properties
Accessible surface: 503.949	Positive charged surface: 256.655	Negative charged surface: 247.295	Volume: 256.375
Hydrophobic surface: 374.147	Hydrophilic surface: 129.802

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

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Parent related molecule:

MMs02147051
MAYBRIDGE-ZINC00173208