8-(4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 833748
• Molecular Formular: C20H29N3O4
• Molecular Mass: 375.46196
• Monoisotopic Mass: 375.21580642
• SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)N1CCC2(OC(=O)N(C2)C(CCC)C)CC1
• Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)c1c(C)cc([nH]c1=O)C)C
• InChI: InChI=1S/C20H29N3O4/c1-5-6-15(4)23-12-20(27-19(23)26)7-9-22(10-8-20)18(25)16-13(2)11-14(3)21-17(16)24/h11,15H,5-10,12H2,1-4H3,(H,21,24)
• InChIKey: VKPPTABXESPYRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 8-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 8-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]-3-(1-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.033965
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0556562
• LogD (pH = 7.4): 1.0555686
• Log P: 1.0556579
• Molar Refractivity: 103.3952 cm^3
• Polarizability: 39.25165 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.89
• LOG S: -3.55
• Polar Surface Area: 82.71 Å^2
• Rotatable Bonds: 4