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

• ChemBase ID: 408768
• Molecular Formular: C22H37N3O3
• Molecular Mass: 391.54748
• Monoisotopic Mass: 391.28349206
• SMILES: N1(C(CN(Cc2c(cc(cc2)O)OC)CC1)CCO)C1CCN(CC1)C(C)C
• Canonical SMILES: OCCC1CN(CCN1C1CCN(CC1)C(C)C)Cc1ccc(cc1OC)O
• InChI: InChI=1S/C22H37N3O3/c1-17(2)24-9-6-19(7-10-24)25-12-11-23(16-20(25)8-13-26)15-18-4-5-21(27)14-22(18)28-3/h4-5,14,17,19-20,26-27H,6-13,15-16H2,1-3H3
• InChIKey: VNRJOLNSWGJIMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[3-(2-hydroxyethyl)-4-[1-(propan-2-yl)piperidin-4-yl]piperazin-1-yl]methyl}-3-methoxyphenol
• IUPAC Traditional name: 4-{[3-(2-hydroxyethyl)-4-(1-isopropylpiperidin-4-yl)piperazin-1-yl]methyl}-3-methoxyphenol
• Synonyms: 4-{[3-(2-hydroxyethyl)-4-(1-isopropyl-4-piperidinyl)-1-piperazinyl]methyl}-3-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.196117
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.77597
• LogD (pH = 7.4): -0.9047512
• Log P: 0.762943
• Molar Refractivity: 114.5413 cm^3
• Polarizability: 44.81331 Å^3
• Polar Surface Area: 59.41 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.06
• LOG S: -0.73
• Polar Surface Area: 59.41 Å^2
• Rotatable Bonds: 5