4-[4-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]but-3-yn-1-ol

• ChemBase ID: 834956
• Molecular Formular: C26H34N2O3
• Molecular Mass: 422.55976
• Monoisotopic Mass: 422.25694296
• SMILES: N1(Cc2c(OCC)cccc2)C(CN(Cc2ccc(C#CCCO)cc2)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1OCC)Cc1ccc(cc1)C#CCCO
• InChI: InChI=1S/C26H34N2O3/c1-2-31-26-9-4-3-8-24(26)20-28-16-15-27(21-25(28)14-18-30)19-23-12-10-22(11-13-23)7-5-6-17-29/h3-4,8-13,25,29-30H,2,6,14-21H2,1H3
• InChIKey: BXDSWHWOSFYBRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.42827
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.58376586
• LogD (pH = 7.4): 2.3539987
• Log P: 3.1101522
• Molar Refractivity: 124.5059 cm^3
• Polarizability: 48.844475 Å^3
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.56
• LOG S: -2.09
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 9