2-(cyclohex-1-ene-1-carbonyl)-7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane

• ChemBase ID: 708302
• Molecular Formular: C22H28F2N2O
• Molecular Mass: 374.4673264
• Monoisotopic Mass: 374.21696997
• SMILES: N1(C(=O)C2=CCCCC2)CC2(CN(Cc3c(c(F)ccc3)F)CCC2)CC1
• Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F)C1=CCCCC1
• InChI: InChI=1S/C22H28F2N2O/c23-19-9-4-8-18(20(19)24)14-25-12-5-10-22(15-25)11-13-26(16-22)21(27)17-6-2-1-3-7-17/h4,6,8-9H,1-3,5,7,10-16H2
• InChIKey: VGPHFISEYKAUBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(cyclohex-1-ene-1-carbonyl)-7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
• IUPAC Traditional name: 2-(cyclohex-1-ene-1-carbonyl)-7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
• Synonyms: 2-(1-cyclohexen-1-ylcarbonyl)-7-(2,3-difluorobenzyl)-2,7-diazaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.0102
• LogD (pH = 7.4): 3.6198654
• Log P: 3.938613
• Molar Refractivity: 104.1644 cm^3
• Polarizability: 39.415123 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: 4.72
• LOG S: -4.79
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 3