2-(3-fluorophenoxymethyl)-N-methyl-N-[1-(pyridin-3-yl)ethyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 322700
• Molecular Formular: C19H18FN3O3
• Molecular Mass: 355.3629232
• Monoisotopic Mass: 355.13321967
• SMILES: c1(C(=O)N(C(c2cnccc2)C)C)nc(oc1)COc1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)OCc1occ(n1)C(=O)N(C(c1cccnc1)C)C
• InChI: InChI=1S/C19H18FN3O3/c1-13(14-5-4-8-21-10-14)23(2)19(24)17-11-26-18(22-17)12-25-16-7-3-6-15(20)9-16/h3-11,13H,12H2,1-2H3
• InChIKey: CXKQXEVFZHDQMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-fluorophenoxymethyl)-N-methyl-N-[1-(pyridin-3-yl)ethyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: 2-(3-fluorophenoxymethyl)-N-methyl-N-[1-(pyridin-3-yl)ethyl]-1,3-oxazole-4-carboxamide
• Synonyms: 2-[(3-fluorophenoxy)methyl]-N-methyl-N-(1-pyridin-3-ylethyl)-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.236166
• LogD (pH = 7.4): 2.3040688
• Log P: 2.3050258
• Molar Refractivity: 92.7609 cm^3
• Polarizability: 35.19267 Å^3
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.37
• LOG S: -0.81
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 6