(3-fluoropyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(3-fluoropyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(3-fluoropyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-4437 |
| Compound Name: | (3-fluoropyridin-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 326.37 |
| Molecular Formula: | C18 H19 F N4 O |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1cccnc1)C(c1c(cccn1)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7834 |
| logD: | -0.4078 |
| logSw: | -0.6109 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.337 |
| InChI Key: | TZHGENODJGCUCR-HOCLYGCPSA-N |