8-(5-methylpyridin-2-yl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 834245
• Molecular Formular: C21H26N4O
• Molecular Mass: 350.45734
• Monoisotopic Mass: 350.21066147
• SMILES: N1(C(=O)CCC2(C1)CN(c1ncc(cc1)C)CCC2)Cc1ccncc1
• Canonical SMILES: Cc1ccc(nc1)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccncc1
• InChI: InChI=1S/C21H26N4O/c1-17-3-4-19(23-13-17)24-12-2-8-21(15-24)9-5-20(26)25(16-21)14-18-6-10-22-11-7-18/h3-4,6-7,10-11,13H,2,5,8-9,12,14-16H2,1H3
• InChIKey: VWMIVEYPEVIKKB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(5-methylpyridin-2-yl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-(5-methylpyridin-2-yl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-(5-methyl-2-pyridinyl)-2-(4-pyridinylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2876782
• LogD (pH = 7.4): 2.4174588
• Log P: 2.5187476
• Molar Refractivity: 103.1482 cm^3
• Polarizability: 39.191673 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.83
• LOG S: -2.02
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3