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

• ChemBase ID: 577791
• Molecular Formular: C22H37N3O3
• Molecular Mass: 391.54748
• Monoisotopic Mass: 391.28349206
• SMILES: N1(C(CN(Cc2c(c(OC)ccc2)O)CC1)CCO)C1CCN(CC1)C(C)C
• Canonical SMILES: OCCC1CN(CCN1C1CCN(CC1)C(C)C)Cc1cccc(c1O)OC
• InChI: InChI=1S/C22H37N3O3/c1-17(2)24-10-7-19(8-11-24)25-13-12-23(16-20(25)9-14-26)15-18-5-4-6-21(28-3)22(18)27/h4-6,17,19-20,26-27H,7-16H2,1-3H3
• InChIKey: LLKDGSMJQFDXDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.11824
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.573834
• LogD (pH = 7.4): -1.5292219
• Log P: 0.56769186
• Molar Refractivity: 114.5413 cm^3
• Polarizability: 44.81483 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: 1.76
• LOG S: -0.5
• Polar Surface Area: 59.41 Å^2
• Rotatable Bonds: 5