2-(dimethylamino)-2-(4-fluorophenyl)-1-[3-(2-methoxyphenoxy)azetidin-1-yl]ethan-1-one

• ChemBase ID: 558464
• Molecular Formular: C20H23FN2O3
• Molecular Mass: 358.4066232
• Monoisotopic Mass: 358.16927083
• SMILES: N1(C(=O)C(c2ccc(cc2)F)N(C)C)CC(C1)Oc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1OC1CN(C1)C(=O)C(c1ccc(cc1)F)N(C)C
• InChI: InChI=1S/C20H23FN2O3/c1-22(2)19(14-8-10-15(21)11-9-14)20(24)23-12-16(13-23)26-18-7-5-4-6-17(18)25-3/h4-11,16,19H,12-13H2,1-3H3
• InChIKey: AGTYPNFOHSEANF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(4-fluorophenyl)-1-[3-(2-methoxyphenoxy)azetidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-2-(4-fluorophenyl)-1-[3-(2-methoxyphenoxy)azetidin-1-yl]ethanone
• Synonyms: 1-(4-fluorophenyl)-2-[3-(2-methoxyphenoxy)-1-azetidinyl]-N,N-dimethyl-2-oxoethanamine

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 96.9792 cm^3
• Polarizability: 37.675625 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1951573
• LogD (pH = 7.4): 2.5987933
• Log P: 2.762314

供应商提供(Chembridge)

• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 0
• Log P: 2.92
• LOG S: -4.31