MMsINC Database Search


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MMsINC code: MMs01442628

Type: Neutral
Formula: C₁₈H₁₅ClN₂O₄S

SMILES:

Clc1ccccc1NC(=O)c1ccc(S(=O)(=O)NCc2occc2)cc1

InChI:

InChI=1/C18H15ClN2O4S/c19-16-5-1-2-6-17(16)21-18(22)13-7-9-15(10-8-13)26(23,24)20-12-14-4-3-11-25-14/h1-11,20H,12H2,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.8668 kcal/mol

Physical Properties
Molecular Weight: 390.847 g/mol	logS: -5.44661	SlogP: 3.9302	Reactive groups: 0

Topological Properties
Globularity: 0.0522425	Sterimol/B1: 2.85972	Sterimol/B2: 4.9134	Sterimol/B3: 5.07425
Sterimol/B4: 5.11467	Sterimol/L: 19.6167

Surface and Volume Properties
Accessible surface: 626.523	Positive charged surface: 272.437	Negative charged surface: 354.086	Volume: 332.5
Hydrophobic surface: 495.551	Hydrophilic surface: 130.972

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: no related molecules available.