(2S,5R)-1-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,5-dimethylpiperazine

• ChemBase ID: 696491
• Molecular Formular: C17H21F2N3O
• Molecular Mass: 321.3649464
• Monoisotopic Mass: 321.16526875
• SMILES: n1c(c(oc1c1cc(cc(c1)F)F)C)CN1C[C@H](NC[C@@H]1C)C
• Canonical SMILES: C[C@H]1NC[C@@H](N(C1)Cc1nc(oc1C)c1cc(F)cc(c1)F)C
• InChI: InChI=1S/C17H21F2N3O/c1-10-8-22(11(2)7-20-10)9-16-12(3)23-17(21-16)13-4-14(18)6-15(19)5-13/h4-6,10-11,20H,7-9H2,1-3H3/t10-,11+/m1/s1
• InChIKey: GCNVGCBSTSQYRI-MNOVXSKESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,5R)-1-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,5-dimethylpiperazine
• IUPAC Traditional name: (2S,5R)-1-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,5-dimethylpiperazine
• Synonyms: (2S,5R)-1-{[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,5-dimethylpiperazine

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.43778354
• LogD (pH = 7.4): 0.7279056
• Log P: 2.744963
• Molar Refractivity: 95.065 cm^3
• Polarizability: 32.897568 Å^3
• Polar Surface Area: 41.3 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1
• Log P: 3.49
• LOG S: -3.52
• Polar Surface Area: 41.3 Å^2