dimethyl[2-(2-{1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}-1H-imidazol-1-yl)ethyl]amine

• ChemBase ID: 513236
• Molecular Formular: C18H24F3N5
• Molecular Mass: 367.4118696
• Monoisotopic Mass: 367.19838045
• SMILES: c1(C2CN(c3cc(C(F)(F)F)ccn3)CCC2)n(ccn1)CCN(C)C
• Canonical SMILES: CN(CCn1ccnc1C1CCCN(C1)c1nccc(c1)C(F)(F)F)C
• InChI: InChI=1S/C18H24F3N5/c1-24(2)10-11-25-9-7-23-17(25)14-4-3-8-26(13-14)16-12-15(5-6-22-16)18(19,20)21/h5-7,9,12,14H,3-4,8,10-11,13H2,1-2H3
• InChIKey: DJBMXBLXGCDFMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dimethyl[2-(2-{1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}-1H-imidazol-1-yl)ethyl]amine
• IUPAC Traditional name: dimethyl[2-(2-{1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}imidazol-1-yl)ethyl]amine
• Synonyms: N,N-dimethyl-2-(2-{1-[4-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl}-1H-imidazol-1-yl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.3897147
• LogD (pH = 7.4): 1.3983032
• Log P: 3.0084481
• Molar Refractivity: 96.5704 cm^3
• Polarizability: 35.228394 Å^3
• Polar Surface Area: 37.19 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: 2.49
• LOG S: -3.0
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 6