6-[4-(hydroxymethyl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidin-1-yl]pyridine-2-carbonitrile

• ChemBase ID: 461056
• Molecular Formular: C20H20F3N3O
• Molecular Mass: 375.3875096
• Monoisotopic Mass: 375.15584694
• SMILES: C(c1cc(CC2(CCN(c3nc(C#N)ccc3)CC2)CO)ccc1)(F)(F)F
• Canonical SMILES: N#Cc1cccc(n1)N1CCC(CC1)(CO)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H20F3N3O/c21-20(22,23)16-4-1-3-15(11-16)12-19(14-27)7-9-26(10-8-19)18-6-2-5-17(13-24)25-18/h1-6,11,27H,7-10,12,14H2
• InChIKey: RERVOSPGWCALJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[4-(hydroxymethyl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidin-1-yl]pyridine-2-carbonitrile
• IUPAC Traditional name: 6-[4-(hydroxymethyl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidin-1-yl]pyridine-2-carbonitrile
• Synonyms: 6-{4-(hydroxymethyl)-4-[3-(trifluoromethyl)benzyl]piperidin-1-yl}pyridine-2-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.094916
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.3125954
• LogD (pH = 7.4): 4.3128996
• Log P: 4.3129034
• Molar Refractivity: 97.6029 cm^3
• Polarizability: 35.735775 Å^3
• Polar Surface Area: 60.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.24
• LOG S: -4.97
• Polar Surface Area: 60.15 Å^2
• Rotatable Bonds: 5