4-{[6-(2,5-dimethoxyphenyl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-1,4-oxazepane

• ChemBase ID: 680949
• Molecular Formular: C24H26N2O5
• Molecular Mass: 422.47364
• Monoisotopic Mass: 422.18417194
• SMILES: c1(nc2c(cc1CN1CCCOCC1)cc1c(c2)OCO1)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)c1nc2cc3OCOc3cc2cc1CN1CCOCCC1)OC
• InChI: InChI=1S/C24H26N2O5/c1-27-18-4-5-21(28-2)19(12-18)24-17(14-26-6-3-8-29-9-7-26)10-16-11-22-23(31-15-30-22)13-20(16)25-24/h4-5,10-13H,3,6-9,14-15H2,1-2H3
• InChIKey: VOYWPUJHJPUWJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[6-(2,5-dimethoxyphenyl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-1,4-oxazepane
• IUPAC Traditional name: 4-{[6-(2,5-dimethoxyphenyl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-1,4-oxazepane
• Synonyms: 6-(2,5-dimethoxyphenyl)-7-(1,4-oxazepan-4-ylmethyl)[1,3]dioxolo[4,5-g]quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.6303998
• LogD (pH = 7.4): 2.4045167
• Log P: 3.254723
• Molar Refractivity: 115.9194 cm^3
• Polarizability: 47.935097 Å^3
• Polar Surface Area: 62.28 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.79
• LOG S: -4.51
• Polar Surface Area: 62.28 Å^2
• Rotatable Bonds: 5