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MMsINC code: MMs00568530

Type: Ionized
Formula: C₁₇H₁₅ClNO₃S-

SMILES:

Clc1cc(ccc1)C(NC(=O)CSc1ccccc1)CC(=O)[O-]

InChI:

InChI=1/C17H16ClNO3S/c18-13-6-4-5-12(9-13)15(10-17(21)22)19-16(20)11-23-14-7-2-1-3-8-14/h1-9,15H,10-11H2,(H,19,20)(H,21,22)/p-1/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.4914 kcal/mol

Physical Properties
Molecular Weight: 348.83 g/mol	logS: -5.21925	SlogP: 2.5251	Reactive groups: 0

Topological Properties
Globularity: 0.108972	Sterimol/B1: 3.8672	Sterimol/B2: 4.19544	Sterimol/B3: 5.25062
Sterimol/B4: 6.52264	Sterimol/L: 16.0626

Surface and Volume Properties
Accessible surface: 586.678	Positive charged surface: 265.714	Negative charged surface: 320.964	Volume: 312.875
Hydrophobic surface: 443.041	Hydrophilic surface: 143.637

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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:

Parent related molecule:

MMs00568529
CHEMBLOCK-ZINC04686103