8-[(2-fluoro-4-methylphenyl)methyl]-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 445437
• Molecular Formular: C20H29FN2O2
• Molecular Mass: 348.4548632
• Monoisotopic Mass: 348.2213064
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1c(cc(cc1)C)F)CCC2)CCCO
• Canonical SMILES: OCCCN1CC2(CCCN(C2)Cc2ccc(cc2F)C)CCC1=O
• InChI: InChI=1S/C20H29FN2O2/c1-16-4-5-17(18(21)12-16)13-22-9-2-7-20(14-22)8-6-19(25)23(15-20)10-3-11-24/h4-5,12,24H,2-3,6-11,13-15H2,1H3
• InChIKey: HVNIDWUXHHQUHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(2-fluoro-4-methylphenyl)methyl]-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-[(2-fluoro-4-methylphenyl)methyl]-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-(2-fluoro-4-methylbenzyl)-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.932523
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.6047814
• LogD (pH = 7.4): 1.1684009
• Log P: 1.9810745
• Molar Refractivity: 98.0241 cm^3
• Polarizability: 37.585526 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.18
• LOG S: -3.6
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5