2-(methoxymethyl)-1-{5-[3-(trifluoromethyl)phenoxymethyl]-1,2-oxazole-3-carbonyl}piperidine

• ChemBase ID: 495587
• Molecular Formular: C19H21F3N2O4
• Molecular Mass: 398.3762496
• Monoisotopic Mass: 398.14534182
• SMILES: c1(C(=O)N2C(COC)CCCC2)noc(c1)COc1cc(C(F)(F)F)ccc1
• Canonical SMILES: COCC1CCCCN1C(=O)c1noc(c1)COc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H21F3N2O4/c1-26-11-14-6-2-3-8-24(14)18(25)17-10-16(28-23-17)12-27-15-7-4-5-13(9-15)19(20,21)22/h4-5,7,9-10,14H,2-3,6,8,11-12H2,1H3
• InChIKey: ACABUCRDBBRNMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(methoxymethyl)-1-{5-[3-(trifluoromethyl)phenoxymethyl]-1,2-oxazole-3-carbonyl}piperidine
• IUPAC Traditional name: 2-(methoxymethyl)-1-{5-[3-(trifluoromethyl)phenoxymethyl]-1,2-oxazole-3-carbonyl}piperidine
• Synonyms: 2-(methoxymethyl)-1-[(5-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolyl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.249443
• LogD (pH = 7.4): 3.249443
• Log P: 3.249443
• Molar Refractivity: 95.7825 cm^3
• Polarizability: 35.367195 Å^3
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.29
• LOG S: -4.51
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 5