3-[(cyclohex-1-en-1-ylmethyl)sulfamoyl]-N-(oxolan-3-yl)benzamide

• ChemBase ID: 786257
• Molecular Formular: C18H24N2O4S
• Molecular Mass: 364.45916
• Monoisotopic Mass: 364.14567826
• SMILES: S(=O)(=O)(c1cc(C(=O)NC2CCOC2)ccc1)NCC1=CCCCC1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCC1=CCCCC1)NC1COCC1
• InChI: InChI=1S/C18H24N2O4S/c21-18(20-16-9-10-24-13-16)15-7-4-8-17(11-15)25(22,23)19-12-14-5-2-1-3-6-14/h4-5,7-8,11,16,19H,1-3,6,9-10,12-13H2,(H,20,21)
• InChIKey: YXRMOSQMXOVILG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.87036
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.5651363
• LogD (pH = 7.4): 1.5638527
• Log P: 1.5651529
• Molar Refractivity: 97.2158 cm^3
• Polarizability: 37.714844 Å^3
• Polar Surface Area: 84.5 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.26
• LOG S: -3.79
• Polar Surface Area: 84.5 Å^2
• Rotatable Bonds: 5