rel-(1R,5S)-N-ethyl-7-(propan-2-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-ethyl-7-(propan-2-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
rel-(1R,5S)-N-ethyl-7-(propan-2-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Compound characteristics
| Compound ID: | S301-0839 |
| Compound Name: | rel-(1R,5S)-N-ethyl-7-(propan-2-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide |
| Molecular Weight: | 241.33 |
| Molecular Formula: | C12 H23 N3 O2 |
| Smiles: | CCNC(N1C[C@@H]2CN(C[C@H](C1)O2)C(C)C)=O |
| Stereo: | RELATIVE |
| logP: | 0.3471 |
| logD: | -0.2902 |
| logSw: | -1.3539 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.993 |
| InChI Key: | AKKSVKWIQDHXQF-QWRGUYRKSA-N |