MMsINC Database Search


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MMsINC code: MMs00620498

Type: Neutral
Formula: C₁₆H₁₃ClN₂O₂

SMILES:

Clc1ccc(OCC(=O)Nc2cc(ccc2)C#N)cc1C

InChI:

InChI=1/C16H13ClN2O2/c1-11-7-14(5-6-15(11)17)21-10-16(20)19-13-4-2-3-12(8-13)9-18/h2-8H,10H2,1H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.6441 kcal/mol

Physical Properties
Molecular Weight: 300.745 g/mol	logS: -4.67738	SlogP: 3.5376	Reactive groups: 0

Topological Properties
Globularity: 0.0164572	Sterimol/B1: 2.24252	Sterimol/B2: 3.39068	Sterimol/B3: 3.96336
Sterimol/B4: 5.75469	Sterimol/L: 17.4965

Surface and Volume Properties
Accessible surface: 550.21	Positive charged surface: 280.448	Negative charged surface: 269.762	Volume: 278
Hydrophobic surface: 416.374	Hydrophilic surface: 133.836

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.