2-{1-cyclohexyl-4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol

• ChemBase ID: 317871
• Molecular Formular: C22H36N2O4
• Molecular Mass: 392.53224
• Monoisotopic Mass: 392.26750764
• SMILES: c1(c(cc(cc1OC)OC)OC)CN1CC(N(CC1)C1CCCCC1)CCO
• Canonical SMILES: OCCC1CN(CCN1C1CCCCC1)Cc1c(OC)cc(cc1OC)OC
• InChI: InChI=1S/C22H36N2O4/c1-26-19-13-21(27-2)20(22(14-19)28-3)16-23-10-11-24(18(15-23)9-12-25)17-7-5-4-6-8-17/h13-14,17-18,25H,4-12,15-16H2,1-3H3
• InChIKey: PEGYMLLXHLOHCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-cyclohexyl-4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{1-cyclohexyl-4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-2-yl}ethanol
• Synonyms: 2-[1-cyclohexyl-4-(2,4,6-trimethoxybenzyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921745
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.78187066
• LogD (pH = 7.4): 0.69169784
• Log P: 2.5176437
• Molar Refractivity: 111.8825 cm^3
• Polarizability: 44.03286 Å^3
• Polar Surface Area: 54.4 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.94
• LOG S: -1.79
• Polar Surface Area: 54.4 Å^2
• Rotatable Bonds: 5