(6-methoxypyridin-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(6-methoxypyridin-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(6-methoxypyridin-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-0567 |
| Compound Name: | (6-methoxypyridin-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | COc1ccc(cn1)C(N1CC[C@@H]2CN(Cc3ccncc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9139 |
| logD: | 0.3577 |
| logSw: | -1.0914 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.011 |
| InChI Key: | FOWSXQRWKJLGCL-IRXDYDNUSA-N |