{[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}[1-(3-methoxyphenyl)ethyl]methylamine

• ChemBase ID: 684683
• Molecular Formular: C21H23FN2O2
• Molecular Mass: 354.4179232
• Monoisotopic Mass: 354.17435621
• SMILES: n1c(c(oc1c1ccc(cc1)F)C)CN(C(c1cc(OC)ccc1)C)C
• Canonical SMILES: COc1cccc(c1)C(N(Cc1nc(oc1C)c1ccc(cc1)F)C)C
• InChI: InChI=1S/C21H23FN2O2/c1-14(17-6-5-7-19(12-17)25-4)24(3)13-20-15(2)26-21(23-20)16-8-10-18(22)11-9-16/h5-12,14H,13H2,1-4H3
• InChIKey: IPJOAMGCVZRPJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}[1-(3-methoxyphenyl)ethyl]methylamine
• IUPAC Traditional name: {[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}[1-(3-methoxyphenyl)ethyl]methylamine
• Synonyms: N-{[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-(3-methoxyphenyl)-N-methylethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.348433
• LogD (pH = 7.4): 3.9633732
• Log P: 4.2884164
• Molar Refractivity: 110.7502 cm^3
• Polarizability: 38.99267 Å^3
• Polar Surface Area: 38.5 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: 4.13
• LOG S: -3.99
• Polar Surface Area: 38.5 Å^2
• Rotatable Bonds: 5