System: R-phenyl-R-2-pyridinyl-4-morpholinebutanamide
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| 1) R-phenyl-R-2-pyridinyl-4-morpholinebutanamide | |
|---|---|
| DECHEMA ID | 32279 |
| Formula | C19H23N3O2 |
| Synonym | α-morpholinoethyl-α-phenyl-2-pyridineacetamide |
| InChi-Key | NYKIHOVBLASMTD-MOPGFXCFSA-N |
| Registry No. | 57525-59-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |