MMsINC Database Search


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MMsINC code: MMs02058614

Type: Neutral
Formula: C₁₉H₁₆ClNO₃S₂

SMILES:

Clc1ccc(cc1)C(=O)NCC(S(=O)(=O)c1ccccc1)c1sccc1

InChI:

InChI=1/C19H16ClNO3S2/c20-15-10-8-14(9-11-15)19(22)21-13-18(17-7-4-12-25-17)26(23,24)16-5-2-1-3-6-16/h1-12,18H,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)=74.4783 kcal/mol

Physical Properties
Molecular Weight: 405.926 g/mol	logS: -5.7749	SlogP: 4.442	Reactive groups: 0

Topological Properties
Globularity: 0.0515042	Sterimol/B1: 2.77471	Sterimol/B2: 3.78249	Sterimol/B3: 3.97627
Sterimol/B4: 7.91936	Sterimol/L: 17.061

Surface and Volume Properties
Accessible surface: 615.732	Positive charged surface: 270.281	Negative charged surface: 345.451	Volume: 350
Hydrophobic surface: 538.529	Hydrophilic surface: 77.203

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.