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

• ChemBase ID: 519271
• Molecular Formular: C22H30N4O2
• Molecular Mass: 382.4992
• Monoisotopic Mass: 382.23687622
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1cc(OC)ccc1)CCC2)CCc1nc[nH]c1
• Canonical SMILES: COc1cccc(c1)CN1CCCC2(C1)CCC(=O)N(C2)CCc1c[nH]cn1
• InChI: InChI=1S/C22H30N4O2/c1-28-20-5-2-4-18(12-20)14-25-10-3-8-22(15-25)9-6-21(27)26(16-22)11-7-19-13-23-17-24-19/h2,4-5,12-13,17H,3,6-11,14-16H2,1H3,(H,23,24)
• InChIKey: DTFKHXLUAPADGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101832
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0412312
• LogD (pH = 7.4): 0.42048043
• Log P: 1.7219099
• Molar Refractivity: 109.8166 cm^3
• Polarizability: 42.625908 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.81
• LOG S: -3.53
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 6