(pyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(pyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(pyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-0433 |
| Compound Name: | (pyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C18 H20 N4 O |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1cccnc1)C(c1ccccn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7227 |
| logD: | -0.4685 |
| logSw: | -0.5873 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.566 |
| InChI Key: | BIQSTDFHUABRNT-RDJZCZTQSA-N |