[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1-methyl-1H-pyrrol-2-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | S616-0081 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 309.41 |
| Molecular Formula: | C19 H23 N3 O |
| Smiles: | Cn1cccc1C(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8652 |
| logD: | 1.057 |
| logSw: | -2.963 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.4176 |
| InChI Key: | SBPYTBWZEQEPAY-WMZOPIPTSA-N |