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MMsINC code: MMs01031316

Type: Neutral
Formula: C₁₉H₂₃ClN₂O₂S

SMILES:

Clc1ccc(S(=O)(=O)NC2CCCCC2Nc2cc(ccc2)C)cc1

InChI:

InChI=1/C19H23ClN2O2S/c1-14-5-4-6-16(13-14)21-18-7-2-3-8-19(18)22-25(23,24)17-11-9-15(20)10-12-17/h4-6,9-13,18-19,21-22H,2-3,7-8H2,1H3/t18-,19+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.6821 kcal/mol

Physical Properties
Molecular Weight: 378.924 g/mol	logS: -4.97779	SlogP: 4.35002	Reactive groups: 0

Topological Properties
Globularity: 0.122044	Sterimol/B1: 2.55533	Sterimol/B2: 2.67332	Sterimol/B3: 6.04401
Sterimol/B4: 7.04699	Sterimol/L: 17.4864

Surface and Volume Properties
Accessible surface: 617.843	Positive charged surface: 319.839	Negative charged surface: 298.003	Volume: 349.5
Hydrophobic surface: 539.089	Hydrophilic surface: 78.754

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.