2-(2-{[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}phenoxy)ethan-1-ol

• ChemBase ID: 438662
• Molecular Formular: C22H29N3O2
• Molecular Mass: 367.48456
• Monoisotopic Mass: 367.22597718
• SMILES: N1(Cc2c(OCCO)cccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1
• Canonical SMILES: OCCOc1ccccc1CN1C[C@H]2CC[C@@H]1CN(C2)Cc1cccnc1
• InChI: InChI=1S/C22H29N3O2/c26-10-11-27-22-6-2-1-5-20(22)16-25-15-19-7-8-21(25)17-24(14-19)13-18-4-3-9-23-12-18/h1-6,9,12,19,21,26H,7-8,10-11,13-17H2/t19-,21+/m0/s1
• InChIKey: IBPGQTAIXIAJQT-PZJWPPBQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}phenoxy)ethan-1-ol
• IUPAC Traditional name: 2-(2-{[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}phenoxy)ethanol
• Synonyms: 2-(2-{[(1S*,5R*)-3-(3-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]methyl}phenoxy)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102153
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5727826
• LogD (pH = 7.4): 0.610645
• Log P: 1.9908757
• Molar Refractivity: 107.6834 cm^3
• Polarizability: 42.174248 Å^3
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.02
• LOG S: -0.44
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 7