4-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]-2,7,8-trimethylquinoline

• ChemBase ID: 662857
• Molecular Formular: C23H24N2O3
• Molecular Mass: 376.44826
• Monoisotopic Mass: 376.17869264
• SMILES: N1(C(=O)c2c3c(nc(c2)C)c(c(cc3)C)C)CC(C1)Oc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)OC1CN(C1)C(=O)c1cc(C)nc2c1ccc(c2C)C
• InChI: InChI=1S/C23H24N2O3/c1-14-8-9-20-21(10-15(2)24-22(20)16(14)3)23(26)25-12-19(13-25)28-18-7-5-6-17(11-18)27-4/h5-11,19H,12-13H2,1-4H3
• InChIKey: SIDVNGNFEGCHJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]-2,7,8-trimethylquinoline
• IUPAC Traditional name: 4-[3-(3-methoxyphenoxy)azetidine-1-carbonyl]-2,7,8-trimethylquinoline
• Synonyms: 4-{[3-(3-methoxyphenoxy)-1-azetidinyl]carbonyl}-2,7,8-trimethylquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.9526603
• LogD (pH = 7.4): 3.961611
• Log P: 3.9617264
• Molar Refractivity: 108.2416 cm^3
• Polarizability: 42.662178 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.99
• LOG S: -4.5
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 4