2-{1-[(4-methoxy-3-methylphenyl)methyl]-4-[(5-methylfuran-2-yl)methyl]piperazin-2-yl}ethan-1-ol

• ChemBase ID: 496694
• Molecular Formular: C21H30N2O3
• Molecular Mass: 358.4745
• Monoisotopic Mass: 358.22564283
• SMILES: N1(C(CN(Cc2oc(cc2)C)CC1)CCO)Cc1cc(c(cc1)OC)C
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(c(c1)C)OC)Cc1ccc(o1)C
• InChI: InChI=1S/C21H30N2O3/c1-16-12-18(5-7-21(16)25-3)13-23-10-9-22(14-19(23)8-11-24)15-20-6-4-17(2)26-20/h4-7,12,19,24H,8-11,13-15H2,1-3H3
• InChIKey: GUSUARIGRGOOOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-methoxy-3-methylphenyl)methyl]-4-[(5-methylfuran-2-yl)methyl]piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{1-[(4-methoxy-3-methylphenyl)methyl]-4-[(5-methylfuran-2-yl)methyl]piperazin-2-yl}ethanol
• Synonyms: 2-{1-(4-methoxy-3-methylbenzyl)-4-[(5-methyl-2-furyl)methyl]-2-piperazinyl}ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.05995561
• LogD (pH = 7.4): 1.8249671
• Log P: 2.531418
• Molar Refractivity: 105.1363 cm^3
• Polarizability: 40.505177 Å^3
• Polar Surface Area: 49.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.87
• LOG S: -1.7
• Polar Surface Area: 49.08 Å^2
• Rotatable Bonds: 6