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

• ChemBase ID: 721580
• Molecular Formular: C21H27FN4O
• Molecular Mass: 370.4636832
• Monoisotopic Mass: 370.21688972
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1cc(F)ccc1)CCC2)CCc1nc[nH]c1
• Canonical SMILES: Fc1cccc(c1)CN1CCCC2(C1)CCC(=O)N(C2)CCc1nc[nH]c1
• InChI: InChI=1S/C21H27FN4O/c22-18-4-1-3-17(11-18)13-25-9-2-7-21(14-25)8-5-20(27)26(15-21)10-6-19-12-23-16-24-19/h1,3-4,11-12,16H,2,5-10,13-15H2,(H,23,24)
• InChIKey: GTRQCNGJVJGNST-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101825
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4897876
• LogD (pH = 7.4): 1.0186524
• Log P: 2.022283
• Molar Refractivity: 103.5698 cm^3
• Polarizability: 39.766014 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: 1.95
• LOG S: -3.57
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 5