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MMsINC code: MMs00126891

Type: Neutral
Formula: C₁₆H₁₆ClNOS

SMILES:

Clc1ccc(NC(=O)C(SCc2ccccc2)C)cc1

InChI:

InChI=1/C16H16ClNOS/c1-12(20-11-13-5-3-2-4-6-13)16(19)18-15-9-7-14(17)8-10-15/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.5359 kcal/mol

Physical Properties
Molecular Weight: 305.829 g/mol	logS: -5.40825	SlogP: 4.8668	Reactive groups: 0

Topological Properties
Globularity: 0.0767091	Sterimol/B1: 2.10699	Sterimol/B2: 3.85548	Sterimol/B3: 3.87503
Sterimol/B4: 6.47852	Sterimol/L: 18.2409

Surface and Volume Properties
Accessible surface: 569.959	Positive charged surface: 284.763	Negative charged surface: 285.196	Volume: 288.75
Hydrophobic surface: 485.903	Hydrophilic surface: 84.056

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	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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Ions/Tautomers related molecules: no related molecules available.