{rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}(pyrimidin-4-yl)methanone
Chemical Structure Depiction of
{rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}(pyrimidin-4-yl)methanone
{rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}(pyrimidin-4-yl)methanone
Compound characteristics
| Compound ID: | S616-8551 |
| Compound Name: | {rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}(pyrimidin-4-yl)methanone |
| Molecular Weight: | 309.37 |
| Molecular Formula: | C17 H19 N5 O |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1cccnc1)C(c1ccncn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0198 |
| logD: | -1.211 |
| logSw: | -0.372 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.709 |
| InChI Key: | FKUIKBZGCWXYEH-HOCLYGCPSA-N |