2-({8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl}methyl)benzonitrile

• ChemBase ID: 708793
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1c(C#N)cccc1)CCC2)CCc1nc[nH]c1
• Canonical SMILES: N#Cc1ccccc1CN1CCCC2(C1)CCC(=O)N(C2)CCc1nc[nH]c1
• InChI: InChI=1S/C22H27N5O/c23-12-18-4-1-2-5-19(18)14-26-10-3-8-22(15-26)9-6-21(28)27(16-22)11-7-20-13-24-17-25-20/h1-2,4-5,13,17H,3,6-11,14-16H2,(H,24,25)
• InChIKey: GWSSHLGDLAIIAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl}methyl)benzonitrile
• IUPAC Traditional name: 2-({8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl}methyl)benzonitrile
• Synonyms: 2-({8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undec-2-yl}methyl)benzonitrile

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 1.33
• LOG S: -3.35
• Polar Surface Area: 76.02 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1

JChem

• Molar Refractivity: 109.075 cm^3
• Polarizability: 41.938812 Å^3
• Polar Surface Area: 76.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.10182
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2375658
• LogD (pH = 7.4): 1.2056344
• Log P: 1.7356772