4-[4-(2-chlorophenyl)piperidin-4-yl]-N-(oxan-3-ylmethyl)pyrimidin-2-amine

• ChemBase ID: 575441
• Molecular Formular: C21H27ClN4O
• Molecular Mass: 386.91828
• Monoisotopic Mass: 386.18733918
• SMILES: C1(c2nc(ncc2)NCC2COCCC2)(c2c(Cl)cccc2)CCNCC1
• Canonical SMILES: Clc1ccccc1C1(CCNCC1)c1ccnc(n1)NCC1CCCOC1
• InChI: InChI=1S/C21H27ClN4O/c22-18-6-2-1-5-17(18)21(8-11-23-12-9-21)19-7-10-24-20(26-19)25-14-16-4-3-13-27-15-16/h1-2,5-7,10,16,23H,3-4,8-9,11-15H2,(H,24,25,26)
• InChIKey: AMPBINAIOZYFAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(2-chlorophenyl)piperidin-4-yl]-N-(oxan-3-ylmethyl)pyrimidin-2-amine
• IUPAC Traditional name: 4-[4-(2-chlorophenyl)piperidin-4-yl]-N-(oxan-3-ylmethyl)pyrimidin-2-amine
• Synonyms: 4-[4-(2-chlorophenyl)-4-piperidinyl]-N-(tetrahydro-2H-pyran-3-ylmethyl)-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.674364
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.020904854
• LogD (pH = 7.4): 0.7839456
• Log P: 3.1934543
• Molar Refractivity: 120.9751 cm^3
• Polarizability: 42.073788 Å^3
• Polar Surface Area: 59.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.75
• LOG S: -3.36
• Polar Surface Area: 59.07 Å^2
• Rotatable Bonds: 5