MMsINC Database Search


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MMsINC code: MMs02723302

Type: Neutral
Formula: C₁₇H₁₉ClN₂O₃S

SMILES:

Clc1ccccc1CNC(=O)C(NS(=O)(=O)c1ccc(cc1)C)C

InChI:

InChI=1/C17H19ClN2O3S/c1-12-7-9-15(10-8-12)24(22,23)20-13(2)17(21)19-11-14-5-3-4-6-16(14)18/h3-10,13,20H,11H2,1-2H3,(H,19,21)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.249 kcal/mol

Physical Properties
Molecular Weight: 366.869 g/mol	logS: -4.69875	SlogP: 2.89802	Reactive groups: 0

Topological Properties
Globularity: 0.06574	Sterimol/B1: 2.37496	Sterimol/B2: 3.92599	Sterimol/B3: 4.46243
Sterimol/B4: 7.7954	Sterimol/L: 16.8837

Surface and Volume Properties
Accessible surface: 600.154	Positive charged surface: 301.174	Negative charged surface: 298.98	Volume: 326.25
Hydrophobic surface: 462.262	Hydrophilic surface: 137.892

Pharmacophoric Properties
Hydrogen bond donors: 2	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.