N-cyclopentyl-3-{[2-(pyridin-3-yl)ethyl]sulfamoyl}benzamide

• ChemBase ID: 424510
• Molecular Formular: C19H23N3O3S
• Molecular Mass: 373.46922
• Monoisotopic Mass: 373.14601261
• SMILES: S(=O)(=O)(c1cc(C(=O)NC2CCCC2)ccc1)NCCc1cnccc1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCCc1cccnc1)NC1CCCC1
• InChI: InChI=1S/C19H23N3O3S/c23-19(22-17-7-1-2-8-17)16-6-3-9-18(13-16)26(24,25)21-12-10-15-5-4-11-20-14-15/h3-6,9,11,13-14,17,21H,1-2,7-8,10,12H2,(H,22,23)
• InChIKey: KNCGGJYUDWGVPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-3-{[2-(pyridin-3-yl)ethyl]sulfamoyl}benzamide
• IUPAC Traditional name: N-cyclopentyl-3-{[2-(pyridin-3-yl)ethyl]sulfamoyl}benzamide
• Synonyms: N-cyclopentyl-3-{[(2-pyridin-3-ylethyl)amino]sulfonyl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.882949
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.9365635
• LogD (pH = 7.4): 2.0248647
• Log P: 2.0274327
• Molar Refractivity: 100.7116 cm^3
• Polarizability: 39.300655 Å^3
• Polar Surface Area: 88.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.21
• LOG S: -2.51
• Polar Surface Area: 88.16 Å^2
• Rotatable Bonds: 6