4,4,4-trifluoro-1-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}butan-1-one

• ChemBase ID: 698965
• Molecular Formular: C16H19F3N4OS
• Molecular Mass: 372.4084696
• Monoisotopic Mass: 372.12316691
• SMILES: c1(n(Cc2ncsc2)ccn1)C1CN(C(=O)CCC(F)(F)F)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1cscn1)CCC(F)(F)F
• InChI: InChI=1S/C16H19F3N4OS/c17-16(18,19)4-3-14(24)22-6-1-2-12(8-22)15-20-5-7-23(15)9-13-10-25-11-21-13/h5,7,10-12H,1-4,6,8-9H2
• InChIKey: WMFGGJYDZUTCIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,4,4-trifluoro-1-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}butan-1-one
• IUPAC Traditional name: 4,4,4-trifluoro-1-{3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}butan-1-one
• Synonyms: 3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]-1-(4,4,4-trifluorobutanoyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.2298907
• LogD (pH = 7.4): 1.8451179
• Log P: 1.8709481
• Molar Refractivity: 87.5037 cm^3
• Polarizability: 32.7443 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.1
• LOG S: -2.85
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 6