(2,5-dimethylfuran-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(2,5-dimethylfuran-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(2,5-dimethylfuran-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-4458 |
| Compound Name: | (2,5-dimethylfuran-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C19 H23 N3 O2 |
| Smiles: | Cc1cc(C(N2CC[C@@H]3CN(Cc4cccnc4)[C@@H]3C2)=O)c(C)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4968 |
| logD: | 0.6113 |
| logSw: | -1.5733 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.265 |
| InChI Key: | RRUCYPQGVBYPRB-SJLPKXTDSA-N |