[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyridin-4-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyridin-4-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyridin-4-yl)methanone
Compound characteristics
| Compound ID: | S616-0078 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyridin-4-yl)methanone |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C19 H21 N3 O |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1ccccc1)C(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5581 |
| logD: | 0.0761 |
| logSw: | -1.3257 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.429 |
| InChI Key: | MDRSYHMMNDAREK-ROUUACIJSA-N |