N-cyclobutyl-3-{[1-(dimethylsulfamoyl)piperidin-4-yl]oxy}benzamide

• ChemBase ID: 587893
• Molecular Formular: C18H27N3O4S
• Molecular Mass: 381.48968
• Monoisotopic Mass: 381.17222736
• SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)NC3CCC3)ccc2)CC1)N(C)C
• Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)S(=O)(=O)N(C)C)NC1CCC1
• InChI: InChI=1S/C18H27N3O4S/c1-20(2)26(23,24)21-11-9-16(10-12-21)25-17-8-3-5-14(13-17)18(22)19-15-6-4-7-15/h3,5,8,13,15-16H,4,6-7,9-12H2,1-2H3,(H,19,22)
• InChIKey: MVQREWFGNNXNKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclobutyl-3-{[1-(dimethylsulfamoyl)piperidin-4-yl]oxy}benzamide
• IUPAC Traditional name: N-cyclobutyl-3-{[1-(dimethylsulfamoyl)piperidin-4-yl]oxy}benzamide
• Synonyms: N-cyclobutyl-3-({1-[(dimethylamino)sulfonyl]piperidin-4-yl}oxy)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.696222
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.54005957
• LogD (pH = 7.4): 0.54006106
• Log P: 0.5400611
• Molar Refractivity: 100.1999 cm^3
• Polarizability: 39.512714 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.04
• LOG S: -3.33
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4