2-{[4-(hydroxymethyl)-4-(3-phenylpropyl)piperidin-1-yl]methyl}-4-methoxyphenol

• ChemBase ID: 531082
• Molecular Formular: C23H31NO3
• Molecular Mass: 369.49714
• Monoisotopic Mass: 369.23039386
• SMILES: c1(CN2CCC(CC2)(CO)CCCc2ccccc2)c(ccc(c1)OC)O
• Canonical SMILES: COc1ccc(c(c1)CN1CCC(CC1)(CO)CCCc1ccccc1)O
• InChI: InChI=1S/C23H31NO3/c1-27-21-9-10-22(26)20(16-21)17-24-14-12-23(18-25,13-15-24)11-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,25-26H,5,8,11-15,17-18H2,1H3
• InChIKey: RMVNRXXTFKZVPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(hydroxymethyl)-4-(3-phenylpropyl)piperidin-1-yl]methyl}-4-methoxyphenol
• IUPAC Traditional name: 2-{[4-(hydroxymethyl)-4-(3-phenylpropyl)piperidin-1-yl]methyl}-4-methoxyphenol
• Synonyms: 2-{[4-(hydroxymethyl)-4-(3-phenylpropyl)-1-piperidinyl]methyl}-4-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.591287
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.83296245
• LogD (pH = 7.4): 2.362967
• Log P: 3.3722973
• Molar Refractivity: 109.8832 cm^3
• Polarizability: 42.808533 Å^3
• Polar Surface Area: 52.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.08
• LOG S: -3.68
• Polar Surface Area: 52.93 Å^2
• Rotatable Bonds: 7