MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02058709

Type: Neutral
Formula: C₁₉H₂₂ClNO₃S₂

SMILES:

Clc1ccc(S(=O)(=O)C(CNC(=O)C2CCCCC2)c2sccc2)cc1

InChI:

InChI=1/C19H22ClNO3S2/c20-15-8-10-16(11-9-15)26(23,24)18(17-7-4-12-25-17)13-21-19(22)14-5-2-1-3-6-14/h4,7-12,14,18H,1-3,5-6,13H2,(H,21,22)/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.4034 kcal/mol

Physical Properties
Molecular Weight: 411.974 g/mol	logS: -5.86152	SlogP: 4.7085	Reactive groups: 0

Topological Properties
Globularity: 0.0643228	Sterimol/B1: 2.54444	Sterimol/B2: 2.82417	Sterimol/B3: 5.39559
Sterimol/B4: 8.02841	Sterimol/L: 17.6034

Surface and Volume Properties
Accessible surface: 639.808	Positive charged surface: 345.487	Negative charged surface: 294.322	Volume: 364.25
Hydrophobic surface: 566.434	Hydrophilic surface: 73.374

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.