8-[(2-methoxyphenyl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 499078
• Molecular Formular: C23H30N4O2
• Molecular Mass: 394.5099
• Monoisotopic Mass: 394.23687622
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1c(OC)cccc1)CCC2)Cc1ncc(nc1)C
• Canonical SMILES: COc1ccccc1CN1CCCC2(C1)CCC(=O)N(C2)Cc1cnc(cn1)C
• InChI: InChI=1S/C23H30N4O2/c1-18-12-25-20(13-24-18)15-27-17-23(10-8-22(27)28)9-5-11-26(16-23)14-19-6-3-4-7-21(19)29-2/h3-4,6-7,12-13H,5,8-11,14-17H2,1-2H3
• InChIKey: IOSTVWYCGQXSCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(2-methoxyphenyl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-[(2-methoxyphenyl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-(2-methoxybenzyl)-2-[(5-methylpyrazin-2-yl)methyl]-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.5311939
• LogD (pH = 7.4): 0.22830321
• Log P: 1.2993925
• Molar Refractivity: 112.4401 cm^3
• Polarizability: 43.941032 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.61
• LOG S: -3.45
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 5