2-{[2-(cyclopentyloxy)phenyl]methyl}-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 491241
• Molecular Formular: C20H28N2O2
• Molecular Mass: 328.44852
• Monoisotopic Mass: 328.21507815
• SMILES: C12(C(=O)NCCC2)CN(Cc2c(OC3CCCC3)cccc2)CC1
• Canonical SMILES: O=C1NCCCC21CCN(C2)Cc1ccccc1OC1CCCC1
• InChI: InChI=1S/C20H28N2O2/c23-19-20(10-5-12-21-19)11-13-22(15-20)14-16-6-1-4-9-18(16)24-17-7-2-3-8-17/h1,4,6,9,17H,2-3,5,7-8,10-15H2,(H,21,23)
• InChIKey: NSXZJQWWNPNTMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[2-(cyclopentyloxy)phenyl]methyl}-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 2-{[2-(cyclopentyloxy)phenyl]methyl}-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 2-[2-(cyclopentyloxy)benzyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 95.1933 cm^3
• Polarizability: 37.33224 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 14.227576
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.41907117
• LogD (pH = 7.4): 1.1115525
• Log P: 2.8399062

供应商提供(Chembridge)

• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 1
• Log P: 2.23
• LOG S: -3.5