[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyrazin-2-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyrazin-2-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S616-0044 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](pyrazin-2-yl)methanone |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C18 H20 N4 O |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1ccccc1)C(c1cnccn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2481 |
| logD: | -0.5635 |
| logSw: | -1.1561 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.566 |
| InChI Key: | UCCNMZOUDFKLMD-RDJZCZTQSA-N |