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MMsINC code: MMs00665867

Type: Neutral
Formula: C₁₈H₁₇ClN₂O₄S

SMILES:

Clc1ccc(cc1NC(=S)NC(=O)c1cc(OC(C)C)ccc1)C(O)=O

InChI:

InChI=1/C18H17ClN2O4S/c1-10(2)25-13-5-3-4-11(8-13)16(22)21-18(26)20-15-9-12(17(23)24)6-7-14(15)19/h3-10H,1-2H3,(H,23,24)(H2,20,21,22,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=147.118 kcal/mol

Physical Properties
Molecular Weight: 392.863 g/mol	logS: -6.22685	SlogP: 3.9522	Reactive groups: 0

Topological Properties
Globularity: 0.0181425	Sterimol/B1: 2.63751	Sterimol/B2: 3.02239	Sterimol/B3: 3.83054
Sterimol/B4: 7.27943	Sterimol/L: 19.1972

Surface and Volume Properties
Accessible surface: 640.954	Positive charged surface: 329.827	Negative charged surface: 311.127	Volume: 342.75
Hydrophobic surface: 404.191	Hydrophilic surface: 236.763

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

MMs00665868
CHEMBRIDGE-ZINC01126399