4-(2,7,8-trimethylquinoline-4-carbonyl)-1,4-oxazepan-6-ol

• ChemBase ID: 344694
• Molecular Formular: C18H22N2O3
• Molecular Mass: 314.37888
• Monoisotopic Mass: 314.16304257
• SMILES: C(=O)(c1c2c(nc(c1)C)c(c(cc2)C)C)N1CC(O)COCC1
• Canonical SMILES: OC1COCCN(C1)C(=O)c1cc(C)nc2c1ccc(c2C)C
• InChI: InChI=1S/C18H22N2O3/c1-11-4-5-15-16(8-12(2)19-17(15)13(11)3)18(22)20-6-7-23-10-14(21)9-20/h4-5,8,14,21H,6-7,9-10H2,1-3H3
• InChIKey: HVMNSLZNRVBIEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,7,8-trimethylquinoline-4-carbonyl)-1,4-oxazepan-6-ol
• IUPAC Traditional name: 4-(2,7,8-trimethylquinoline-4-carbonyl)-1,4-oxazepan-6-ol
• Synonyms: 4-[(2,7,8-trimethylquinolin-4-yl)carbonyl]-1,4-oxazepan-6-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.07838
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7291913
• LogD (pH = 7.4): 1.7381549
• Log P: 1.7382704
• Molar Refractivity: 88.562 cm^3
• Polarizability: 34.857338 Å^3
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.72
• LOG S: -2.11
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 1