MMsINC Database Search


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MMsINC code: MMs00615618

Type: Neutral
Formula: C₁₁H₉ClN₂O₂

SMILES:

ClC1=CN(Cc2ccccc2)C(=O)NC1=O

InChI:

InChI=1/C11H9ClN2O2/c12-9-7-14(11(16)13-10(9)15)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,15,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=17.5771 kcal/mol

Physical Properties
Molecular Weight: 236.658 g/mol	logS: -2.90579	SlogP: 2.1939	Reactive groups: 0

Topological Properties
Globularity: 0.152044	Sterimol/B1: 2.42925	Sterimol/B2: 4.13466	Sterimol/B3: 4.56872
Sterimol/B4: 4.60288	Sterimol/L: 12.0057

Surface and Volume Properties
Accessible surface: 415.307	Positive charged surface: 194.489	Negative charged surface: 220.818	Volume: 204.625
Hydrophobic surface: 296.293	Hydrophilic surface: 119.014

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

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Ions/Tautomers related molecules: no related molecules available.