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MMsINC code: MMs00126954

Type: Neutral
Formula: C₁₆H₁₆ClNOS

SMILES:

Clc1cc(NC(=O)C(SCc2ccccc2)C)ccc1

InChI:

InChI=1/C16H16ClNOS/c1-12(20-11-13-6-3-2-4-7-13)16(19)18-15-9-5-8-14(17)10-15/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.4485 kcal/mol

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

Topological Properties
Globularity: 0.0462425	Sterimol/B1: 2.10511	Sterimol/B2: 3.2524	Sterimol/B3: 4.01367
Sterimol/B4: 6.80603	Sterimol/L: 18.3898

Surface and Volume Properties
Accessible surface: 564.593	Positive charged surface: 281.509	Negative charged surface: 283.084	Volume: 289
Hydrophobic surface: 480.782	Hydrophilic surface: 83.811

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.