System: R-phenyl-R-2-pyridinyl-7-azabicyclo[2.2.1]heptane-7-butanamide
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| 1) R-phenyl-R-2-pyridinyl-7-azabicyclo[2.2.1]heptane-7-butanamide | |
|---|---|
| DECHEMA ID | 32278 |
| Formula | C21H25N3O |
| Synonym | α-phenyl-α-2-pyridinyl-7-azabicyclo[2.2.1]heptane-7-butanamide |
| InChi-Key | YPKRURZIQRDLOE-VLQCZPCNSA-N |
| Registry No. | 57525-58-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |