ethyl 1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase ID: 665815
• Molecular Formular: C21H24F3N3O4
• Molecular Mass: 439.4281696
• Monoisotopic Mass: 439.17189092
• SMILES: c1(CC(=O)N2CCC(C(=O)OCC)(Cc3cc(C(F)(F)F)ccc3)CC2)nonc1C
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)Cc1nonc1C)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C21H24F3N3O4/c1-3-30-19(29)20(13-15-5-4-6-16(11-15)21(22,23)24)7-9-27(10-8-20)18(28)12-17-14(2)25-31-26-17/h4-6,11H,3,7-10,12-13H2,1-2H3
• InChIKey: NCNISRLOJONFAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• Synonyms: ethyl 1-[(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-[3-(trifluoromethyl)benzyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 0
• Log P: 4.32
• LOG S: -4.35
• Polar Surface Area: 85.53 Å^2
• Rotatable Bonds: 5
• H Acceptors: 6

JChem

• LogD (pH = 5.5): 2.9455175
• LogD (pH = 7.4): 2.9455175
• Log P: 2.9455175
• Molar Refractivity: 106.6416 cm^3
• Polarizability: 39.544765 Å^3
• Polar Surface Area: 85.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0