4-[4-(2-chlorophenyl)piperidin-4-yl]-N-[2-(pyridin-4-yl)ethyl]pyrimidin-2-amine

• ChemBase ID: 472788
• Molecular Formular: C22H24ClN5
• Molecular Mass: 393.91246
• Monoisotopic Mass: 393.17202347
• SMILES: C1(c2nc(ncc2)NCCc2ccncc2)(c2c(Cl)cccc2)CCNCC1
• Canonical SMILES: Clc1ccccc1C1(CCNCC1)c1ccnc(n1)NCCc1ccncc1
• InChI: InChI=1S/C22H24ClN5/c23-19-4-2-1-3-18(19)22(9-15-25-16-10-22)20-8-14-27-21(28-20)26-13-7-17-5-11-24-12-6-17/h1-6,8,11-12,14,25H,7,9-10,13,15-16H2,(H,26,27,28)
• InChIKey: JRJPVBYONLFBPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(2-chlorophenyl)piperidin-4-yl]-N-[2-(pyridin-4-yl)ethyl]pyrimidin-2-amine
• IUPAC Traditional name: 4-[4-(2-chlorophenyl)piperidin-4-yl]-N-[2-(pyridin-4-yl)ethyl]pyrimidin-2-amine
• Synonyms: 4-[4-(2-chlorophenyl)-4-piperidinyl]-N-[2-(4-pyridinyl)ethyl]-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.721488
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.02038646
• LogD (pH = 7.4): 1.1102527
• Log P: 3.5255725
• Molar Refractivity: 124.9911 cm^3
• Polarizability: 43.36041 Å^3
• Polar Surface Area: 62.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.06
• LOG S: -2.38
• Polar Surface Area: 62.73 Å^2
• Rotatable Bonds: 6