MMsINC Database Search


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MMsINC code: MMs01733653

Type: Neutral
Formula: C₁₄H₁₄ClNO₂S

SMILES:

Clc1ccc(S(=O)(=O)Nc2cc(cc(c2)C)C)cc1

InChI:

InChI=1/C14H14ClNO2S/c1-10-7-11(2)9-13(8-10)16-19(17,18)14-5-3-12(15)4-6-14/h3-9,16H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.2274 kcal/mol

Physical Properties
Molecular Weight: 295.79 g/mol	logS: -4.72885	SlogP: 3.75764	Reactive groups: 0

Topological Properties
Globularity: 0.317242	Sterimol/B1: 2.26234	Sterimol/B2: 4.3581	Sterimol/B3: 5.68319
Sterimol/B4: 7.12138	Sterimol/L: 11.7701

Surface and Volume Properties
Accessible surface: 496.051	Positive charged surface: 236.834	Negative charged surface: 259.217	Volume: 261.5
Hydrophobic surface: 415.409	Hydrophilic surface: 80.642

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.