(2-methylpyridin-4-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(2-methylpyridin-4-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(2-methylpyridin-4-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-4493 |
| Compound Name: | (2-methylpyridin-4-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C19 H22 N4 O |
| Smiles: | Cc1cc(ccn1)C(N1CC[C@@H]2CN(Cc3ccncc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5965 |
| logD: | 0.0403 |
| logSw: | -0.9589 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.283 |
| InChI Key: | AISICOLJHJNXRY-QZTJIDSGSA-N |