MMsINC Database Search


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MMsINC code: MMs01447102

Type: Neutral
Formula: C₁₅H₁₁ClN₂O₂

SMILES:

Clc1ccc(NC(=O)COc2ccccc2C#N)cc1

InChI:

InChI=1/C15H11ClN2O2/c16-12-5-7-13(8-6-12)18-15(19)10-20-14-4-2-1-3-11(14)9-17/h1-8H,10H2,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.3164 kcal/mol

Physical Properties
Molecular Weight: 286.718 g/mol	logS: -4.51691	SlogP: 3.22918	Reactive groups: 0

Topological Properties
Globularity: 0.0135785	Sterimol/B1: 2.60645	Sterimol/B2: 2.6783	Sterimol/B3: 3.4995
Sterimol/B4: 6.00925	Sterimol/L: 17.5061

Surface and Volume Properties
Accessible surface: 530.646	Positive charged surface: 256.691	Negative charged surface: 273.955	Volume: 259.875
Hydrophobic surface: 405.135	Hydrophilic surface: 125.511

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.