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MMsINC code: MMs00251975

Type: Neutral
Formula: C₁₉H₂₁ClN₂O₃S

SMILES:

Clc1ccc(S(=O)(=O)N2CCCC2C(=O)NCc2ccc(cc2)C)cc1

InChI:

InChI=1/C19H21ClN2O3S/c1-14-4-6-15(7-5-14)13-21-19(23)18-3-2-12-22(18)26(24,25)17-10-8-16(20)9-11-17/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.1456 kcal/mol

Physical Properties
Molecular Weight: 392.907 g/mol	logS: -4.9995	SlogP: 3.38432	Reactive groups: 0

Topological Properties
Globularity: 0.0687049	Sterimol/B1: 2.73674	Sterimol/B2: 4.48017	Sterimol/B3: 5.08635
Sterimol/B4: 6.24195	Sterimol/L: 18.6394

Surface and Volume Properties
Accessible surface: 652.521	Positive charged surface: 350.838	Negative charged surface: 301.683	Volume: 354.75
Hydrophobic surface: 570.364	Hydrophilic surface: 82.157

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