2-{[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl}-6-methoxyphenol

• ChemBase ID: 542422
• Molecular Formular: C21H34N2O3
• Molecular Mass: 362.50626
• Monoisotopic Mass: 362.25694296
• SMILES: N1(C(CN(Cc2c(c(OC)ccc2)O)CC1)CCO)CC1CCCCC1
• Canonical SMILES: OCCC1CN(CCN1CC1CCCCC1)Cc1cccc(c1O)OC
• InChI: InChI=1S/C21H34N2O3/c1-26-20-9-5-8-18(21(20)25)15-22-11-12-23(19(16-22)10-13-24)14-17-6-3-2-4-7-17/h5,8-9,17,19,24-25H,2-4,6-7,10-16H2,1H3
• InChIKey: RQJAYPXPAHPQFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl}-6-methoxyphenol
• IUPAC Traditional name: 2-{[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl}-6-methoxyphenol
• Synonyms: 2-{[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-6-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.8667
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.48674744
• LogD (pH = 7.4): 0.92873573
• Log P: 2.1115134
• Molar Refractivity: 105.6678 cm^3
• Polarizability: 41.445797 Å^3
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.78
• LOG S: -1.5
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 6