MMsINC Database Search


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MMsINC code: MMs02919046

Type: Ionized
Formula: C₁₅H₁₃N₂O₃-

SMILES:

O=C([O-])c1cc(NC(=O)Nc2ccc(cc2)C)ccc1

InChI:

InChI=1/C15H14N2O3/c1-10-5-7-12(8-6-10)16-15(20)17-13-4-2-3-11(9-13)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.154 kcal/mol

Physical Properties
Molecular Weight: 269.28 g/mol	logS: -3.95582	SlogP: 2.00252	Reactive groups: 0

Topological Properties
Globularity: 0.00260544	Sterimol/B1: 2.12853	Sterimol/B2: 2.52133	Sterimol/B3: 4.42092
Sterimol/B4: 4.91721	Sterimol/L: 16.6795

Surface and Volume Properties
Accessible surface: 511.354	Positive charged surface: 263.728	Negative charged surface: 247.626	Volume: 256.25
Hydrophobic surface: 360.861	Hydrophilic surface: 150.493

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:

MMs02919045
PUBCHEM-ZINC02762849