N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide

• ChemBase ID: 459188
• Molecular Formular: C19H22F3N5O3
• Molecular Mass: 425.4048896
• Monoisotopic Mass: 425.16747425
• SMILES: C(C1N(Cc2cc(C(F)(F)F)ccc2)CCNC1=O)C(=O)N(Cc1nnc(o1)C)C
• Canonical SMILES: O=C1NCCN(C1CC(=O)N(Cc1nnc(o1)C)C)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H22F3N5O3/c1-12-24-25-16(30-12)11-26(2)17(28)9-15-18(29)23-6-7-27(15)10-13-4-3-5-14(8-13)19(20,21)22/h3-5,8,15H,6-7,9-11H2,1-2H3,(H,23,29)
• InChIKey: AOZIIENVZOXJSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• IUPAC Traditional name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• Synonyms: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-{3-oxo-1-[3-(trifluoromethyl)benzyl]-2-piperazinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.136899
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.24207416
• LogD (pH = 7.4): -0.018617436
• Log P: -0.014811244
• Molar Refractivity: 102.8597 cm^3
• Polarizability: 37.84498 Å^3
• Polar Surface Area: 91.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.46
• LOG S: -1.29
• Polar Surface Area: 91.57 Å^2
• Rotatable Bonds: 6