2-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenol

• ChemBase ID: 728658
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: N1(Cc2c(OCC)cccc2)C(CN(Cc2c(O)cccc2)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1OCC)Cc1ccccc1O
• InChI: InChI=1S/C22H30N2O3/c1-2-27-22-10-6-4-8-19(22)16-24-13-12-23(17-20(24)11-14-25)15-18-7-3-5-9-21(18)26/h3-10,20,25-26H,2,11-17H2,1H3
• InChIKey: XKZKIPRFOQGMAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenol
• IUPAC Traditional name: 2-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenol
• Synonyms: 2-{[4-(2-ethoxybenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.155832
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.1138804
• LogD (pH = 7.4): 1.584955
• Log P: 2.151113
• Molar Refractivity: 109.284 cm^3
• Polarizability: 42.564148 Å^3
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.51
• LOG S: -1.11
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 6