(1-methyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(1-methyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(1-methyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-8162 |
| Compound Name: | (1-methyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 311.38 |
| Molecular Formula: | C17 H21 N5 O |
| Smiles: | Cn1ccc(C(N2CC[C@@H]3CN(Cc4ccncc4)[C@@H]3C2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.04 |
| logD: | -0.863 |
| logSw: | -0.6713 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.121 |
| InChI Key: | UNXNCSLQJHRYDS-HOCLYGCPSA-N |