8-(cyclopentylmethyl)-2-[(3,5-difluorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 859389
• Molecular Formular: C21H28F2N2O
• Molecular Mass: 362.4566264
• Monoisotopic Mass: 362.21696997
• SMILES: N1(C(=O)CC2(C1)CCN(CC1CCCC1)CC2)Cc1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)CC1CCCC1
• InChI: InChI=1S/C21H28F2N2O/c22-18-9-17(10-19(23)11-18)14-25-15-21(12-20(25)26)5-7-24(8-6-21)13-16-3-1-2-4-16/h9-11,16H,1-8,12-15H2
• InChIKey: XHXWCUCDGUWUKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(cyclopentylmethyl)-2-[(3,5-difluorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 8-(cyclopentylmethyl)-2-[(3,5-difluorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 8-(cyclopentylmethyl)-2-(3,5-difluorobenzyl)-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.1566721
• LogD (pH = 7.4): 0.69199944
• Log P: 3.3097358
• Molar Refractivity: 98.7386 cm^3
• Polarizability: 37.827175 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.11
• LOG S: -5.35
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4