8-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 822048
• Molecular Formular: C18H21N3O3
• Molecular Mass: 327.37764
• Monoisotopic Mass: 327.15829155
• SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)C)CN1CCC2(OC(=O)NC2)CC1
• Canonical SMILES: O=C1NCC2(O1)CCN(CC2)Cc1cc2cc(C)ccc2[nH]c1=O
• InChI: InChI=1S/C18H21N3O3/c1-12-2-3-15-13(8-12)9-14(16(22)20-15)10-21-6-4-18(5-7-21)11-19-17(23)24-18/h2-3,8-9H,4-7,10-11H2,1H3,(H,19,23)(H,20,22)
• InChIKey: VWFJITJWUVRWPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 8-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 6-methyl-3-[(2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl)methyl]quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.84556
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.4023521
• LogD (pH = 7.4): 0.36801112
• Log P: 1.3356489
• Molar Refractivity: 92.5488 cm^3
• Polarizability: 34.62846 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.49
• LOG S: -3.71
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 2