rel-(1R,5S)-7-methyl-N-(3-methylphenyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-7-methyl-N-(3-methylphenyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
rel-(1R,5S)-7-methyl-N-(3-methylphenyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Compound characteristics
| Compound ID: | S301-0643 |
| Compound Name: | rel-(1R,5S)-7-methyl-N-(3-methylphenyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide |
| Molecular Weight: | 275.35 |
| Molecular Formula: | C15 H21 N3 O2 |
| Smiles: | Cc1cccc(c1)NC(N1C[C@@H]2CN(C)C[C@H](C1)O2)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2963 |
| logD: | 0.9916 |
| logSw: | -2.0529 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.386 |
| InChI Key: | AOUORLOOUSXAHU-KBPBESRZSA-N |