(1R,5S)-6-[(3,5-dichloropyridin-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 826347
• Molecular Formular: C13H17Cl2N3
• Molecular Mass: 286.20018
• Monoisotopic Mass: 285.07995292
• SMILES: N1(Cc2c(Cl)cncc2Cl)C[C@@H]2CC[C@H]1CNC2
• Canonical SMILES: Clc1cncc(c1CN1C[C@H]2CNC[C@@H]1CC2)Cl
• InChI: InChI=1S/C13H17Cl2N3/c14-12-5-17-6-13(15)11(12)8-18-7-9-1-2-10(18)4-16-3-9/h5-6,9-10,16H,1-4,7-8H2/t9-,10+/m1/s1
• InChIKey: XDQLMZLOKPHPTO-ZJUUUORDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S)-6-[(3,5-dichloropyridin-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5S)-6-[(3,5-dichloropyridin-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5S*)-6-[(3,5-dichloropyridin-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4238187
• LogD (pH = 7.4): -0.7111053
• Log P: 1.9392173
• Molar Refractivity: 74.6302 cm^3
• Polarizability: 29.54206 Å^3
• Polar Surface Area: 28.16 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.32
• LOG S: -2.26
• Polar Surface Area: 28.16 Å^2
• Rotatable Bonds: 2