6-[(3,4-difluorophenyl)methyl]-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-1-carboxamide

• ChemBase ID: 359775
• Molecular Formular: C23H26F2N2O
• Molecular Mass: 384.4621464
• Monoisotopic Mass: 384.2013199
• SMILES: C12(C(C1)C(=O)Nc1cc(cc(c1)C)C)CCN(Cc1cc(c(cc1)F)F)CC2
• Canonical SMILES: O=C(C1CC21CCN(CC2)Cc1ccc(c(c1)F)F)Nc1cc(C)cc(c1)C
• InChI: InChI=1S/C23H26F2N2O/c1-15-9-16(2)11-18(10-15)26-22(28)19-13-23(19)5-7-27(8-6-23)14-17-3-4-20(24)21(25)12-17/h3-4,9-12,19H,5-8,13-14H2,1-2H3,(H,26,28)
• InChIKey: WXXOURSSSCYIRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(3,4-difluorophenyl)methyl]-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-1-carboxamide
• IUPAC Traditional name: 6-[(3,4-difluorophenyl)methyl]-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-1-carboxamide
• Synonyms: 6-(3,4-difluorobenzyl)-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.041357
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.8145404
• LogD (pH = 7.4): 4.4727
• Log P: 4.857642
• Molar Refractivity: 108.9966 cm^3
• Polarizability: 40.59799 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.53
• LOG S: -5.75
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 4