1-[(1-ethyl-1H-imidazol-2-yl)methyl]-3-[3-(trifluoromethyl)benzoyl]piperidine

• ChemBase ID: 537202
• Molecular Formular: C19H22F3N3O
• Molecular Mass: 365.3926896
• Monoisotopic Mass: 365.171497
• SMILES: c1(n(ccn1)CC)CN1CC(C(=O)c2cc(C(F)(F)F)ccc2)CCC1
• Canonical SMILES: CCn1ccnc1CN1CCCC(C1)C(=O)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H22F3N3O/c1-2-25-10-8-23-17(25)13-24-9-4-6-15(12-24)18(26)14-5-3-7-16(11-14)19(20,21)22/h3,5,7-8,10-11,15H,2,4,6,9,12-13H2,1H3
• InChIKey: SQYGSPVNRFKDES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-3-[3-(trifluoromethyl)benzoyl]piperidine
• IUPAC Traditional name: 1-[(1-ethylimidazol-2-yl)methyl]-3-[3-(trifluoromethyl)benzoyl]piperidine
• Synonyms: {1-[(1-ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}[3-(trifluoromethyl)phenyl]methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.357512
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.1648684
• LogD (pH = 7.4): 3.2288754
• Log P: 3.3109286
• Molar Refractivity: 94.5465 cm^3
• Polarizability: 35.09841 Å^3
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.52
• LOG S: -4.01
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 4