N-(oxolan-3-ylmethyl)-3-{[2-(1H-pyrazol-1-yl)ethyl]sulfamoyl}benzamide

• ChemBase ID: 795408
• Molecular Formular: C17H22N4O4S
• Molecular Mass: 378.44598
• Monoisotopic Mass: 378.1361762
• SMILES: S(=O)(=O)(c1cc(C(=O)NCC2COCC2)ccc1)NCCn1nccc1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCCn1cccn1)NCC1COCC1
• InChI: InChI=1S/C17H22N4O4S/c22-17(18-12-14-5-10-25-13-14)15-3-1-4-16(11-15)26(23,24)20-7-9-21-8-2-6-19-21/h1-4,6,8,11,14,20H,5,7,9-10,12-13H2,(H,18,22)
• InChIKey: HFHFDJUXLSTRIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(oxolan-3-ylmethyl)-3-{[2-(1H-pyrazol-1-yl)ethyl]sulfamoyl}benzamide
• IUPAC Traditional name: N-(oxolan-3-ylmethyl)-3-{[2-(pyrazol-1-yl)ethyl]sulfamoyl}benzamide
• Synonyms: 3-({[2-(1H-pyrazol-1-yl)ethyl]amino}sulfonyl)-N-(tetrahydrofuran-3-ylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.879096
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.125476
• LogD (pH = 7.4): 0.12434879
• Log P: 0.12562485
• Molar Refractivity: 108.6738 cm^3
• Polarizability: 37.765488 Å^3
• Polar Surface Area: 102.32 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: 0.27
• LOG S: -3.5
• Polar Surface Area: 102.32 Å^2
• Rotatable Bonds: 7