8-(6-ethyl-2-methylpyrimidin-4-yl)-2-(3-methoxypropyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 552539
• Molecular Formular: C20H32N4O2
• Molecular Mass: 360.49368
• Monoisotopic Mass: 360.25252628
• SMILES: c1(nc(nc(c1)CC)C)N1CC2(CN(C(=O)CC2)CCCOC)CCC1
• Canonical SMILES: COCCCN1CC2(CCCN(C2)c2cc(CC)nc(n2)C)CCC1=O
• InChI: InChI=1S/C20H32N4O2/c1-4-17-13-18(22-16(2)21-17)23-10-5-8-20(14-23)9-7-19(25)24(15-20)11-6-12-26-3/h13H,4-12,14-15H2,1-3H3
• InChIKey: BUWASZGDSNZKCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(6-ethyl-2-methylpyrimidin-4-yl)-2-(3-methoxypropyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-(6-ethyl-2-methylpyrimidin-4-yl)-2-(3-methoxypropyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-(6-ethyl-2-methyl-4-pyrimidinyl)-2-(3-methoxypropyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.9688855
• LogD (pH = 7.4): 2.1951408
• Log P: 2.3011034
• Molar Refractivity: 104.2242 cm^3
• Polarizability: 39.433277 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.89
• LOG S: -3.44
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 6