2-(4-{[3-(2-methoxyphenoxy)azetidin-1-yl]methyl}phenyl)ethan-1-amine

• ChemBase ID: 445471
• Molecular Formular: C19H24N2O2
• Molecular Mass: 312.40606
• Monoisotopic Mass: 312.18377802
• SMILES: N1(CC(Oc2c(OC)cccc2)C1)Cc1ccc(cc1)CCN
• Canonical SMILES: NCCc1ccc(cc1)CN1CC(C1)Oc1ccccc1OC
• InChI: InChI=1S/C19H24N2O2/c1-22-18-4-2-3-5-19(18)23-17-13-21(14-17)12-16-8-6-15(7-9-16)10-11-20/h2-9,17H,10-14,20H2,1H3
• InChIKey: JZIIFTQZWVFTFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[3-(2-methoxyphenoxy)azetidin-1-yl]methyl}phenyl)ethan-1-amine
• IUPAC Traditional name: 2-(4-{[3-(2-methoxyphenoxy)azetidin-1-yl]methyl}phenyl)ethanamine
• Synonyms: 2-(4-{[3-(2-methoxyphenoxy)-1-azetidinyl]methyl}phenyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.4028704
• LogD (pH = 7.4): 0.3425165
• Log P: 2.7036927
• Molar Refractivity: 92.5457 cm^3
• Polarizability: 36.42961 Å^3
• Polar Surface Area: 47.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.17
• LOG S: -2.32
• Polar Surface Area: 47.72 Å^2
• Rotatable Bonds: 7