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

• ChemBase ID: 788748
• Molecular Formular: C22H30N4O
• Molecular Mass: 366.4998
• Monoisotopic Mass: 366.2419616
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1ccc(cc1)C)CCC2)CCc1nc[nH]c1
• Canonical SMILES: Cc1ccc(cc1)CN1CCCC2(C1)CCC(=O)N(C2)CCc1c[nH]cn1
• InChI: InChI=1S/C22H30N4O/c1-18-3-5-19(6-4-18)14-25-11-2-9-22(15-25)10-7-21(27)26(16-22)12-8-20-13-23-17-24-20/h3-6,13,17H,2,7-12,14-16H2,1H3,(H,23,24)
• InChIKey: MQUFJSMRLCDMIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101852
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.5944656
• LogD (pH = 7.4): 0.73824364
• Log P: 2.3930025
• Molar Refractivity: 108.3946 cm^3
• Polarizability: 41.878582 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: 2.35
• LOG S: -3.88
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 5