System: R-phenyl-R-2-pyridinyl-3-azabicyclo[3.2.2]nonane-3-butanamide
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| 1) R-phenyl-R-2-pyridinyl-3-azabicyclo[3.2.2]nonane-3-butanamide | |
|---|---|
| DECHEMA ID | 34647 |
| Formula | C23H29N3O |
| Synonym | α-phenyl-α-2-pyridinyl-3-azabicyclo[3.2.2]nonane-3-butanamide |
| InChi-Key | LIUVYDHZTRPPSN-UHFFFAOYSA-N |
| Registry No. | 6184-71-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |