3-ethyl-8-(6-methyl-2-oxo-1,2-dihydroquinoline-4-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 698274
• Molecular Formular: C20H23N3O4
• Molecular Mass: 369.41432
• Monoisotopic Mass: 369.16885623
• SMILES: c1(C(=O)N2CCC3(OC(=O)N(C3)CC)CC2)c2c([nH]c(=O)c1)ccc(c2)C
• Canonical SMILES: CCN1CC2(OC1=O)CCN(CC2)C(=O)c1cc(=O)[nH]c2c1cc(C)cc2
• InChI: InChI=1S/C20H23N3O4/c1-3-22-12-20(27-19(22)26)6-8-23(9-7-20)18(25)15-11-17(24)21-16-5-4-13(2)10-14(15)16/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,21,24)
• InChIKey: GFOOQZJHDLYJNA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-ethyl-8-(6-methyl-2-oxo-1,2-dihydroquinoline-4-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-ethyl-8-(6-methyl-2-oxo-1H-quinoline-4-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 4-[(3-ethyl-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl)carbonyl]-6-methylquinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.629299
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2241031
• LogD (pH = 7.4): 1.2241036
• Log P: 1.2241038
• Molar Refractivity: 101.9503 cm^3
• Polarizability: 38.01424 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.6
• LOG S: -3.26
• Polar Surface Area: 82.71 Å^2
• Rotatable Bonds: 2