(1R,5R)-6-[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl]-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 543720
• Molecular Formular: C18H25ClN6
• Molecular Mass: 360.8843
• Monoisotopic Mass: 360.18292251
• SMILES: c1(c(n(nc1CC)C)Cl)CN1[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2
• Canonical SMILES: CCc1nn(c(c1CN1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1)Cl)C
• InChI: InChI=1S/C18H25ClN6/c1-3-16-15(18(19)23(2)22-16)12-24-9-13-4-5-14(24)11-25(10-13)17-8-20-6-7-21-17/h6-8,13-14H,3-5,9-12H2,1-2H3/t13-,14-/m1/s1
• InChIKey: ZHVUQSGQFWLQJG-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl]-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-[(5-chloro-3-ethyl-1-methylpyrazol-4-yl)methyl]-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl]-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.07230338
• LogD (pH = 7.4): 1.5821041
• Log P: 1.9609026
• Molar Refractivity: 111.8981 cm^3
• Polarizability: 38.156364 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.34
• LOG S: -2.82
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 4