N-[(5-fluoro-2-methylphenyl)methyl]-3-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propanamide

• ChemBase ID: 315239
• Molecular Formular: C22H24FN3O3
• Molecular Mass: 397.4426632
• Monoisotopic Mass: 397.18016986
• SMILES: n1nc(oc1CCc1ccc(cc1)OC)CCC(=O)NCc1c(ccc(c1)F)C
• Canonical SMILES: COc1ccc(cc1)CCc1nnc(o1)CCC(=O)NCc1cc(F)ccc1C
• InChI: InChI=1S/C22H24FN3O3/c1-15-3-7-18(23)13-17(15)14-24-20(27)10-12-22-26-25-21(29-22)11-6-16-4-8-19(28-2)9-5-16/h3-5,7-9,13H,6,10-12,14H2,1-2H3,(H,24,27)
• InChIKey: SIIOMBWPZJJTFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-fluoro-2-methylphenyl)methyl]-3-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propanamide
• IUPAC Traditional name: N-[(5-fluoro-2-methylphenyl)methyl]-3-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propanamide
• Synonyms: N-(5-fluoro-2-methylbenzyl)-3-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.284508
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9442449
• LogD (pH = 7.4): 2.9442449
• Log P: 2.9442449
• Molar Refractivity: 109.1335 cm^3
• Polarizability: 40.695114 Å^3
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.85
• LOG S: -5.52
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 8