MMsINC Database Search


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MMsINC code: MMs02781307

Type: Neutral
Formula: C₁₉H₁₉Cl₃N₂O₄S

SMILES:

Clc1cc(ccc1Cl)CN(S(=O)(=O)c1ccc(Cl)cc1)CC(=O)N1CCOCC1

InChI:

InChI=1/C19H19Cl3N2O4S/c20-15-2-4-16(5-3-15)29(26,27)24(12-14-1-6-17(21)18(22)11-14)13-19(25)23-7-9-28-10-8-23/h1-6,11H,7-10,12-13H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.5624 kcal/mol

Physical Properties
Molecular Weight: 477.796 g/mol	logS: -5.62727	SlogP: 3.9629	Reactive groups: 0

Topological Properties
Globularity: 0.116985	Sterimol/B1: 3.19242	Sterimol/B2: 4.58426	Sterimol/B3: 4.82356
Sterimol/B4: 9.10028	Sterimol/L: 15.2457

Surface and Volume Properties
Accessible surface: 663.816	Positive charged surface: 321.484	Negative charged surface: 342.332	Volume: 389.875
Hydrophobic surface: 588.852	Hydrophilic surface: 74.964

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.