1-(2-methyl-1,3-thiazole-5-carbonyl)-4-[3-(trifluoromethyl)phenoxy]piperidine

• ChemBase ID: 864656
• Molecular Formular: C17H17F3N2O2S
• Molecular Mass: 370.3892896
• Monoisotopic Mass: 370.09628345
• SMILES: c1(C(=O)N2CCC(Oc3cc(C(F)(F)F)ccc3)CC2)sc(nc1)C
• Canonical SMILES: Cc1ncc(s1)C(=O)N1CCC(CC1)Oc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C17H17F3N2O2S/c1-11-21-10-15(25-11)16(23)22-7-5-13(6-8-22)24-14-4-2-3-12(9-14)17(18,19)20/h2-4,9-10,13H,5-8H2,1H3
• InChIKey: DXPMDJOLMAFAIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methyl-1,3-thiazole-5-carbonyl)-4-[3-(trifluoromethyl)phenoxy]piperidine
• IUPAC Traditional name: 1-(2-methyl-1,3-thiazole-5-carbonyl)-4-[3-(trifluoromethyl)phenoxy]piperidine
• Synonyms: 1-[(2-methyl-1,3-thiazol-5-yl)carbonyl]-4-[3-(trifluoromethyl)phenoxy]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7154725
• LogD (pH = 7.4): 2.7155933
• Log P: 2.7155948
• Molar Refractivity: 88.3209 cm^3
• Polarizability: 32.682407 Å^3
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.57
• LOG S: -4.09
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 4