4-({methyl[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]amino}methyl)-1H-pyrrole-2-carbonitrile

• ChemBase ID: 516959
• Molecular Formular: C22H27F3N4
• Molecular Mass: 404.4717896
• Monoisotopic Mass: 404.21878154
• SMILES: C(c1cc(CCN2CC(CN(Cc3cc([nH]c3)C#N)C)CCC2)ccc1)(F)(F)F
• Canonical SMILES: N#Cc1[nH]cc(c1)CN(CC1CCCN(C1)CCc1cccc(c1)C(F)(F)F)C
• InChI: InChI=1S/C22H27F3N4/c1-28(15-19-11-21(12-26)27-13-19)14-18-5-3-8-29(16-18)9-7-17-4-2-6-20(10-17)22(23,24)25/h2,4,6,10-11,13,18,27H,3,5,7-9,14-16H2,1H3
• InChIKey: ACKKIOGMTRSRNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({methyl[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]amino}methyl)-1H-pyrrole-2-carbonitrile
• IUPAC Traditional name: 4-({methyl[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]amino}methyl)-1H-pyrrole-2-carbonitrile
• Synonyms: 4-({methyl[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]amino}methyl)-1H-pyrrole-2-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.533955
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.2413187
• LogD (pH = 7.4): 1.4687088
• Log P: 4.1905704
• Molar Refractivity: 110.4702 cm^3
• Polarizability: 41.064068 Å^3
• Polar Surface Area: 46.06 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.24
• LOG S: -5.03
• Polar Surface Area: 46.06 Å^2
• Rotatable Bonds: 8