[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone
Compound characteristics
| Compound ID: | S616-0061 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | C1COCCC1C(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0663 |
| logD: | -0.2504 |
| logSw: | -2.2675 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.1014 |
| InChI Key: | ULGIHCCHGAFIEU-ROUUACIJSA-N |