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

• ChemBase ID: 528395
• Molecular Formular: C21H31N3O2
• Molecular Mass: 357.48974
• Monoisotopic Mass: 357.24162725
• SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCC(C)C)CCC2)Cc1cnccc1
• Canonical SMILES: CC(CCC(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1cccnc1)C
• InChI: InChI=1S/C21H31N3O2/c1-17(2)6-7-19(25)23-12-4-9-21(15-23)10-8-20(26)24(16-21)14-18-5-3-11-22-13-18/h3,5,11,13,17H,4,6-10,12,14-16H2,1-2H3
• InChIKey: HZALKZLQDZTJTB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(4-methylpentanoyl)-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-(4-methylpentanoyl)-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-(4-methylpentanoyl)-2-(3-pyridinylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.7687318
• LogD (pH = 7.4): 1.8399979
• Log P: 1.8410076
• Molar Refractivity: 102.1006 cm^3
• Polarizability: 39.849705 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.15
• LOG S: -2.34
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 5