rel-(1R,5S)-N-(4-methoxyphenyl)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(4-methoxyphenyl)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
rel-(1R,5S)-N-(4-methoxyphenyl)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Compound characteristics
| Compound ID: | S301-0639 |
| Compound Name: | rel-(1R,5S)-N-(4-methoxyphenyl)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide |
| Molecular Weight: | 291.35 |
| Molecular Formula: | C15 H21 N3 O3 |
| Smiles: | CN1C[C@H]2CN(C[C@@H](C1)O2)C(Nc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9187 |
| logD: | 0.614 |
| logSw: | -1.8292 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.93 |
| InChI Key: | SGLQOIYVIHQXGB-KBPBESRZSA-N |