1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine-4-carboxamide

• ChemBase ID: 380190
• Molecular Formular: C18H20F3N3O2
• Molecular Mass: 367.3655096
• Monoisotopic Mass: 367.15076156
• SMILES: n1c(c(oc1c1cc(C(F)(F)F)ccc1)C)CN1CCC(C(=O)N)CC1
• Canonical SMILES: NC(=O)C1CCN(CC1)Cc1nc(oc1C)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H20F3N3O2/c1-11-15(10-24-7-5-12(6-8-24)16(22)25)23-17(26-11)13-3-2-4-14(9-13)18(19,20)21/h2-4,9,12H,5-8,10H2,1H3,(H2,22,25)
• InChIKey: CDZBIPMFECODKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine-4-carboxamide
• Synonyms: 1-({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.029547
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.03413982
• LogD (pH = 7.4): 1.7638004
• Log P: 2.306354
• Molar Refractivity: 101.217 cm^3
• Polarizability: 34.31783 Å^3
• Polar Surface Area: 72.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.45
• LOG S: -3.97
• Polar Surface Area: 72.36 Å^2
• Rotatable Bonds: 4