2-{1-[(2-ethoxyphenyl)methyl]-4-{[5-(hydroxymethyl)furan-2-yl]methyl}piperazin-2-yl}ethan-1-ol

• ChemBase ID: 740924
• Molecular Formular: C21H30N2O4
• Molecular Mass: 374.4739
• Monoisotopic Mass: 374.22055745
• SMILES: N1(Cc2c(OCC)cccc2)C(CN(Cc2oc(cc2)CO)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1OCC)Cc1ccc(o1)CO
• InChI: InChI=1S/C21H30N2O4/c1-2-26-21-6-4-3-5-17(21)13-23-11-10-22(14-18(23)9-12-24)15-19-7-8-20(16-25)27-19/h3-8,18,24-25H,2,9-16H2,1H3
• InChIKey: GQVMPPCYDGWSKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-ethoxyphenyl)methyl]-4-{[5-(hydroxymethyl)furan-2-yl]methyl}piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{1-[(2-ethoxyphenyl)methyl]-4-{[5-(hydroxymethyl)furan-2-yl]methyl}piperazin-2-yl}ethanol
• Synonyms: 2-(1-(2-ethoxybenzyl)-4-{[5-(hydroxymethyl)-2-furyl]methyl}-2-piperazinyl)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.723252
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.78992575
• LogD (pH = 7.4): 0.89537984
• Log P: 1.3278948
• Molar Refractivity: 106.3874 cm^3
• Polarizability: 41.272617 Å^3
• Polar Surface Area: 69.31 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.36
• LOG S: -0.53
• Polar Surface Area: 69.31 Å^2
• Rotatable Bonds: 7