8-[(4-fluoro-2-methylphenyl)methyl]-2-[2-(1H-imidazol-4-yl)ethyl]-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 405884
• Molecular Formular: C22H29FN4O
• Molecular Mass: 384.4902632
• Monoisotopic Mass: 384.23253979
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1c(cc(cc1)F)C)CCC2)CCc1nc[nH]c1
• Canonical SMILES: Fc1ccc(c(c1)C)CN1CCCC2(C1)CCC(=O)N(C2)CCc1c[nH]cn1
• InChI: InChI=1S/C22H29FN4O/c1-17-11-19(23)4-3-18(17)13-26-9-2-7-22(14-26)8-5-21(28)27(15-22)10-6-20-12-24-16-25-20/h3-4,11-12,16H,2,5-10,13-15H2,1H3,(H,24,25)
• InChIKey: XQOUXHNUWWLKTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(4-fluoro-2-methylphenyl)methyl]-2-[2-(1H-imidazol-4-yl)ethyl]-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-[(4-fluoro-2-methylphenyl)methyl]-2-[2-(1H-imidazol-4-yl)ethyl]-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-(4-fluoro-2-methylbenzyl)-2-[2-(1H-imidazol-4-yl)ethyl]-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.1018305
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.1896657
• LogD (pH = 7.4): 1.2837085
• Log P: 2.5357044
• Molar Refractivity: 108.611 cm^3
• Polarizability: 41.52909 Å^3
• Polar Surface Area: 52.23 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: 2.41
• LOG S: -4.06
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 5