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

• ChemBase ID: 783092
• Molecular Formular: C21H31N3O2
• Molecular Mass: 357.48974
• Monoisotopic Mass: 357.24162725
• SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CC(C)(C)C)CCC2)Cc1cnccc1
• Canonical SMILES: O=C1CCC2(CN1Cc1cccnc1)CCCN(C2)C(=O)CC(C)(C)C
• InChI: InChI=1S/C21H31N3O2/c1-20(2,3)12-19(26)23-11-5-8-21(15-23)9-7-18(25)24(16-21)14-17-6-4-10-22-13-17/h4,6,10,13H,5,7-9,11-12,14-16H2,1-3H3
• InChIKey: QZHPIVHWNUUDSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6242104
• LogD (pH = 7.4): 1.6954764
• Log P: 1.696486
• Molar Refractivity: 101.9747 cm^3
• Polarizability: 39.849705 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.97
• LOG S: -2.19
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4