(3-methylfuran-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(3-methylfuran-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(3-methylfuran-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-4442 |
| Compound Name: | (3-methylfuran-2-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 311.38 |
| Molecular Formula: | C18 H21 N3 O2 |
| Smiles: | Cc1ccoc1C(N1CC[C@@H]2CN(Cc3cccnc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4754 |
| logD: | 0.2993 |
| logSw: | -0.8971 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.33 |
| InChI Key: | KQODBIGPBPFDBK-HOTGVXAUSA-N |