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MMsINC code: MMs00569555

Type: Neutral
Formula: C₁₇H₁₇ClN₂O₅S

SMILES:

Clc1ccc(cc1)C(NS(=O)(=O)c1ccc(NC(=O)C)cc1)CC(O)=O

InChI:

InChI=1/C17H17ClN2O5S/c1-11(21)19-14-6-8-15(9-7-14)26(24,25)20-16(10-17(22)23)12-2-4-13(18)5-3-12/h2-9,16,20H,10H2,1H3,(H,19,21)(H,22,23)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.7456 kcal/mol

Physical Properties
Molecular Weight: 396.851 g/mol	logS: -3.81226	SlogP: 2.8882	Reactive groups: 0

Topological Properties
Globularity: 0.119249	Sterimol/B1: 3.6717	Sterimol/B2: 4.21336	Sterimol/B3: 4.8377
Sterimol/B4: 6.70484	Sterimol/L: 16.8953

Surface and Volume Properties
Accessible surface: 586.09	Positive charged surface: 306.084	Negative charged surface: 280.006	Volume: 334.25
Hydrophobic surface: 382.092	Hydrophilic surface: 203.998

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

MMs00569556
CHEMBLOCK-ZINC04689758