(1-{1-[1-(2-methoxyphenyl)piperidin-4-yl]piperidin-3-yl}piperidin-4-yl)methanol

• ChemBase ID: 564036
• Molecular Formular: C23H37N3O2
• Molecular Mass: 387.55878
• Monoisotopic Mass: 387.28857744
• SMILES: N1(CC(N2CCC(CC2)CO)CCC1)C1CCN(c2c(OC)cccc2)CC1
• Canonical SMILES: OCC1CCN(CC1)C1CCCN(C1)C1CCN(CC1)c1ccccc1OC
• InChI: InChI=1S/C23H37N3O2/c1-28-23-7-3-2-6-22(23)25-15-10-20(11-16-25)26-12-4-5-21(17-26)24-13-8-19(18-27)9-14-24/h2-3,6-7,19-21,27H,4-5,8-18H2,1H3
• InChIKey: VJZRYHPDHTWKLA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-{1-[1-(2-methoxyphenyl)piperidin-4-yl]piperidin-3-yl}piperidin-4-yl)methanol
• IUPAC Traditional name: (1-{1-[1-(2-methoxyphenyl)piperidin-4-yl]piperidin-3-yl}piperidin-4-yl)methanol
• Synonyms: [1''-(2-methoxyphenyl)-1,3':1',4''-terpiperidin-4-yl]methanol

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -1.9089243
• LogD (pH = 7.4): -0.31590983
• Log P: 2.213294
• Molar Refractivity: 116.1735 cm^3
• Polarizability: 44.945316 Å^3
• Polar Surface Area: 39.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.467191
• H Acceptors: 5
• H Donor: 1

供应商提供(Chembridge)

• Log P: 1.99
• LOG S: -3.35
• Polar Surface Area: 39.18 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 1