(2R,6S)-4-{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,6-dimethylmorpholine

• ChemBase ID: 331363
• Molecular Formular: C17H21FN2O2
• Molecular Mass: 304.3592432
• Monoisotopic Mass: 304.15870614
• SMILES: n1c(c(oc1c1cc(F)ccc1)C)CN1C[C@@H](O[C@@H](C1)C)C
• Canonical SMILES: C[C@@H]1CN(C[C@@H](O1)C)Cc1nc(oc1C)c1cccc(c1)F
• InChI: InChI=1S/C17H21FN2O2/c1-11-8-20(9-12(2)21-11)10-16-13(3)22-17(19-16)14-5-4-6-15(18)7-14/h4-7,11-12H,8-10H2,1-3H3/t11-,12+
• InChIKey: QUQSQVBUJDGCDY-TXEJJXNPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6S)-4-{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,6-dimethylmorpholine
• IUPAC Traditional name: (2R,6S)-4-{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,6-dimethylmorpholine
• Synonyms: (2R*,6S*)-4-{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2,6-dimethylmorpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.9684501
• LogD (pH = 7.4): 2.8782248
• Log P: 2.919689
• Molar Refractivity: 93.1677 cm^3
• Polarizability: 32.384224 Å^3
• Polar Surface Area: 38.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.08
• LOG S: -2.91
• Polar Surface Area: 38.5 Å^2
• Rotatable Bonds: 3