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

• ChemBase ID: 712739
• Molecular Formular: C17H18F3N3O2
• Molecular Mass: 353.3389296
• Monoisotopic Mass: 353.13511149
• SMILES: n1c(c(oc1c1cc(C(F)(F)F)ccc1)C)CN1[C@H](C(=O)N)CCC1
• Canonical SMILES: NC(=O)[C@@H]1CCCN1Cc1nc(oc1C)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C17H18F3N3O2/c1-10-13(9-23-7-3-6-14(23)15(21)24)22-16(25-10)11-4-2-5-12(8-11)17(18,19)20/h2,4-5,8,14H,3,6-7,9H2,1H3,(H2,21,24)/t14-/m0/s1
• InChIKey: ASRYKIMNAJABBY-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.517555
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2201496
• LogD (pH = 7.4): 2.2683928
• Log P: 2.3289804
• Molar Refractivity: 96.206 cm^3
• Polarizability: 32.4986 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: 2.35
• LOG S: -3.05
• Polar Surface Area: 72.36 Å^2
• Rotatable Bonds: 4