1-[3-(2-methoxyphenoxy)azetidin-1-yl]-2-(1-methyl-1H-indol-3-yl)ethan-1-one

• ChemBase ID: 822161
• Molecular Formular: C21H22N2O3
• Molecular Mass: 350.41098
• Monoisotopic Mass: 350.16304257
• SMILES: c1(cn(c2c1cccc2)C)CC(=O)N1CC(C1)Oc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1OC1CN(C1)C(=O)Cc1cn(c2c1cccc2)C
• InChI: InChI=1S/C21H22N2O3/c1-22-12-15(17-7-3-4-8-18(17)22)11-21(24)23-13-16(14-23)26-20-10-6-5-9-19(20)25-2/h3-10,12,16H,11,13-14H2,1-2H3
• InChIKey: JYNXESJHZHUABV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(2-methoxyphenoxy)azetidin-1-yl]-2-(1-methyl-1H-indol-3-yl)ethan-1-one
• IUPAC Traditional name: 1-[3-(2-methoxyphenoxy)azetidin-1-yl]-2-(1-methylindol-3-yl)ethanone
• Synonyms: 3-{2-[3-(2-methoxyphenoxy)-1-azetidinyl]-2-oxoethyl}-1-methyl-1H-indole

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9484622
• LogD (pH = 7.4): 2.9484622
• Log P: 2.9484622
• Molar Refractivity: 99.681 cm^3
• Polarizability: 39.774338 Å^3
• Polar Surface Area: 43.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.87
• LOG S: -4.21
• Polar Surface Area: 43.7 Å^2
• Rotatable Bonds: 5