N-cyclopentyl-3-{[3-(1H-1,2,3-triazol-1-yl)propyl]sulfamoyl}benzamide

• ChemBase ID: 483591
• Molecular Formular: C17H23N5O3S
• Molecular Mass: 377.46122
• Monoisotopic Mass: 377.15216062
• SMILES: S(=O)(=O)(c1cc(C(=O)NC2CCCC2)ccc1)NCCCn1nncc1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCCCn1nncc1)NC1CCCC1
• InChI: InChI=1S/C17H23N5O3S/c23-17(20-15-6-1-2-7-15)14-5-3-8-16(13-14)26(24,25)19-9-4-11-22-12-10-18-21-22/h3,5,8,10,12-13,15,19H,1-2,4,6-7,9,11H2,(H,20,23)
• InChIKey: PVKISRZZYFLSTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-3-{[3-(1H-1,2,3-triazol-1-yl)propyl]sulfamoyl}benzamide
• IUPAC Traditional name: N-cyclopentyl-3-{[3-(1,2,3-triazol-1-yl)propyl]sulfamoyl}benzamide
• Synonyms: N-cyclopentyl-3-({[3-(1H-1,2,3-triazol-1-yl)propyl]amino}sulfonyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.883799
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.140612
• LogD (pH = 7.4): 1.139375
• Log P: 1.1406357
• Molar Refractivity: 109.7157 cm^3
• Polarizability: 38.02574 Å^3
• Polar Surface Area: 105.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.43
• LOG S: -3.17
• Polar Surface Area: 105.98 Å^2
• Rotatable Bonds: 7