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

• ChemBase ID: 482486
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: N1(Cc2c(C(=O)O)cccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1
• Canonical SMILES: OC(=O)c1ccccc1CN1C[C@H]2CC[C@@H]1CN(C2)Cc1cccnc1
• InChI: InChI=1S/C21H25N3O2/c25-21(26)20-6-2-1-5-18(20)14-24-13-17-7-8-19(24)15-23(12-17)11-16-4-3-9-22-10-16/h1-6,9-10,17,19H,7-8,11-15H2,(H,25,26)/t17-,19+/m0/s1
• InChIKey: GIYXGSSBECEJGV-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9417143
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5414739
• LogD (pH = 7.4): -0.27018043
• Log P: -0.25668392
• Molar Refractivity: 102.1841 cm^3
• Polarizability: 39.51149 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.75
• LOG S: -1.96
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5