2-(2-hydroxypropyl)-9-(3-hydroxypyridine-2-carbonyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 686787
• Molecular Formular: C18H25N3O4
• Molecular Mass: 347.4088
• Monoisotopic Mass: 347.1845063
• SMILES: C(=O)(c1ncccc1O)N1CCC2(CN(C(=O)CC2)CC(O)C)CC1
• Canonical SMILES: CC(CN1CC2(CCN(CC2)C(=O)c2ncccc2O)CCC1=O)O
• InChI: InChI=1S/C18H25N3O4/c1-13(22)11-21-12-18(5-4-15(21)24)6-9-20(10-7-18)17(25)16-14(23)3-2-8-19-16/h2-3,8,13,22-23H,4-7,9-12H2,1H3
• InChIKey: FSBJWFZSHRXXLO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-hydroxypropyl)-9-(3-hydroxypyridine-2-carbonyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-(2-hydroxypropyl)-9-(3-hydroxypyridine-2-carbonyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-(2-hydroxypropyl)-9-[(3-hydroxy-2-pyridinyl)carbonyl]-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.523365
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.3928143
• LogD (pH = 7.4): 0.16035236
• Log P: 0.3968672
• Molar Refractivity: 92.255 cm^3
• Polarizability: 35.40598 Å^3
• Polar Surface Area: 93.97 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.13
• LOG S: -3.15
• Polar Surface Area: 93.97 Å^2
• Rotatable Bonds: 3