9-(2-hydroxybutanoyl)-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 486698
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C(O)CC)CC2)CCc1cnccc1
• Canonical SMILES: CCC(C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1cccnc1)O
• InChI: InChI=1S/C20H29N3O3/c1-2-17(24)19(26)22-12-8-20(9-13-22)7-5-18(25)23(15-20)11-6-16-4-3-10-21-14-16/h3-4,10,14,17,24H,2,5-9,11-13,15H2,1H3
• InChIKey: JRBPCUHYJLEEEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(2-hydroxybutanoyl)-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(2-hydroxybutanoyl)-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-(2-hydroxybutanoyl)-2-(2-pyridin-3-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.181286
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.28022695
• LogD (pH = 7.4): 0.36980158
• Log P: 0.37110764
• Molar Refractivity: 99.3522 cm^3
• Polarizability: 38.642647 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.71
• LOG S: -1.13
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 5