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MMsINC code: MMs02160744

Type: Neutral
Formula: C₁₈H₁₇ClO₃S

SMILES:

Clc1ccc(cc1)C(SCCC(O)=O)CC(=O)c1ccccc1

InChI:

InChI=1/C18H17ClO3S/c19-15-8-6-14(7-9-15)17(23-11-10-18(21)22)12-16(20)13-4-2-1-3-5-13/h1-9,17H,10-12H2,(H,21,22)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.7937 kcal/mol

Physical Properties
Molecular Weight: 348.85 g/mol	logS: -4.94354	SlogP: 4.9575	Reactive groups: 0

Topological Properties
Globularity: 0.0718749	Sterimol/B1: 3.33949	Sterimol/B2: 4.08465	Sterimol/B3: 5.11076
Sterimol/B4: 7.63912	Sterimol/L: 16.2759

Surface and Volume Properties
Accessible surface: 601.612	Positive charged surface: 303.556	Negative charged surface: 298.056	Volume: 316.375
Hydrophobic surface: 461.642	Hydrophilic surface: 139.97

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

MMs02160745
MAYBRIDGE-ZINC03126296