5-{[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl}-2-methoxyphenol

• ChemBase ID: 463902
• Molecular Formular: C19H30N2O3
• Molecular Mass: 334.4531
• Monoisotopic Mass: 334.22564283
• SMILES: N1(C(CN(Cc2cc(c(cc2)OC)O)CC1)CCO)C1CCCC1
• Canonical SMILES: OCCC1CN(CCN1C1CCCC1)Cc1ccc(c(c1)O)OC
• InChI: InChI=1S/C19H30N2O3/c1-24-19-7-6-15(12-18(19)23)13-20-9-10-21(16-4-2-3-5-16)17(14-20)8-11-22/h6-7,12,16-17,22-23H,2-5,8-11,13-14H2,1H3
• InChIKey: LFAOWCVIVNHESI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl}-2-methoxyphenol
• IUPAC Traditional name: 5-{[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl}-2-methoxyphenol
• Synonyms: 5-{[4-cyclopentyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-2-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.966192
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2104508
• LogD (pH = 7.4): 0.26822665
• Log P: 1.6356397
• Molar Refractivity: 96.336 cm^3
• Polarizability: 37.760674 Å^3
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.56
• LOG S: -0.66
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 5