1-{5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-[methyl(pyridin-3-ylmethyl)amino]ethan-1-one

• ChemBase ID: 619600
• Molecular Formular: C18H27N3O3
• Molecular Mass: 333.42528
• Monoisotopic Mass: 333.20524174
• SMILES: N1(C(=O)CN(Cc2cnccc2)C)CCC2(CC1)OCCCC2O
• Canonical SMILES: CN(CC(=O)N1CCC2(CC1)OCCCC2O)Cc1cccnc1
• InChI: InChI=1S/C18H27N3O3/c1-20(13-15-4-2-8-19-12-15)14-17(23)21-9-6-18(7-10-21)16(22)5-3-11-24-18/h2,4,8,12,16,22H,3,5-7,9-11,13-14H2,1H3
• InChIKey: QVAUBEFSQHPWSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-[methyl(pyridin-3-ylmethyl)amino]ethan-1-one
• IUPAC Traditional name: 1-{5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
• Synonyms: 9-[N-methyl-N-(3-pyridinylmethyl)glycyl]-1-oxa-9-azaspiro[5.5]undecan-5-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.986242
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.7817317
• LogD (pH = 7.4): -0.60922724
• Log P: -0.5242197
• Molar Refractivity: 92.0126 cm^3
• Polarizability: 35.964977 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.49
• LOG S: -0.75
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4