2-cyclohexyl-7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 327961
• Molecular Formular: C21H28F2N2O
• Molecular Mass: 362.4566264
• Monoisotopic Mass: 362.21696997
• SMILES: C12(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CN(CC1)C1CCCCC1
• Canonical SMILES: O=C1N(CCCC21CCN(C2)C1CCCCC1)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C21H28F2N2O/c22-18-8-7-16(13-19(18)23)14-24-11-4-9-21(20(24)26)10-12-25(15-21)17-5-2-1-3-6-17/h7-8,13,17H,1-6,9-12,14-15H2
• InChIKey: VYBZBRVOTRHHCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclohexyl-7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 2-cyclohexyl-7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 2-cyclohexyl-7-(3,4-difluorobenzyl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.4552907
• LogD (pH = 7.4): 0.75179315
• Log P: 3.951226
• Molar Refractivity: 98.6606 cm^3
• Polarizability: 37.82506 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.85
• LOG S: -3.97
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 3