1-[3-(3-ethylphenoxy)azetidin-1-yl]-2-[4-(propan-2-yl)morpholin-2-yl]ethan-1-one

• ChemBase ID: 378927
• Molecular Formular: C20H30N2O3
• Molecular Mass: 346.4638
• Monoisotopic Mass: 346.22564283
• SMILES: N1(C(=O)CC2CN(C(C)C)CCO2)CC(C1)Oc1cc(ccc1)CC
• Canonical SMILES: CCc1cccc(c1)OC1CN(C1)C(=O)CC1OCCN(C1)C(C)C
• InChI: InChI=1S/C20H30N2O3/c1-4-16-6-5-7-17(10-16)25-19-13-22(14-19)20(23)11-18-12-21(15(2)3)8-9-24-18/h5-7,10,15,18-19H,4,8-9,11-14H2,1-3H3
• InChIKey: WLUZDNNKIVPPEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(3-ethylphenoxy)azetidin-1-yl]-2-[4-(propan-2-yl)morpholin-2-yl]ethan-1-one
• IUPAC Traditional name: 1-[3-(3-ethylphenoxy)azetidin-1-yl]-2-(4-isopropylmorpholin-2-yl)ethanone
• Synonyms: 2-{2-[3-(3-ethylphenoxy)-1-azetidinyl]-2-oxoethyl}-4-isopropylmorpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.69302875
• LogD (pH = 7.4): 2.3157835
• Log P: 2.6505065
• Molar Refractivity: 98.1954 cm^3
• Polarizability: 38.678036 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.53
• LOG S: -3.89
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6