(3R,4R)-1-(4,6-dimethylpyrimidin-2-yl)-4-[4-(2-phenylethyl)piperazin-1-yl]piperidin-3-ol

• ChemBase ID: 548326
• Molecular Formular: C23H33N5O
• Molecular Mass: 395.54102
• Monoisotopic Mass: 395.2685107
• SMILES: c1(N2C[C@H]([C@H](N3CCN(CC3)CCc3ccccc3)CC2)O)nc(cc(n1)C)C
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1N1CCN(CC1)CCc1ccccc1)c1nc(C)cc(n1)C
• InChI: InChI=1S/C23H33N5O/c1-18-16-19(2)25-23(24-18)28-11-9-21(22(29)17-28)27-14-12-26(13-15-27)10-8-20-6-4-3-5-7-20/h3-7,16,21-22,29H,8-15,17H2,1-2H3/t21-,22-/m1/s1
• InChIKey: BLLHLBRCTDORFB-FGZHOGPDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-(4,6-dimethylpyrimidin-2-yl)-4-[4-(2-phenylethyl)piperazin-1-yl]piperidin-3-ol
• IUPAC Traditional name: (3R,4R)-1-(4,6-dimethylpyrimidin-2-yl)-4-[4-(2-phenylethyl)piperazin-1-yl]piperidin-3-ol
• Synonyms: (3R*,4R*)-1-(4,6-dimethyl-2-pyrimidinyl)-4-[4-(2-phenylethyl)-1-piperazinyl]-3-piperidinol

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -0.6195121
• LogD (pH = 7.4): 1.2389815
• Log P: 2.296071
• Molar Refractivity: 118.2458 cm^3
• Polarizability: 45.200397 Å^3
• Polar Surface Area: 55.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 14.204446
• H Acceptors: 6
• H Donor: 1

供应商提供(Chembridge)

• Log P: 2.63
• LOG S: -3.32
• Polar Surface Area: 55.73 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 1