rel-(1R,6S)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octane
Chemical Structure Depiction of
rel-(1R,6S)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octane
rel-(1R,6S)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octane
Compound characteristics
| Compound ID: | S616-1038 |
| Compound Name: | rel-(1R,6S)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octane |
| Molecular Weight: | 312.41 |
| Molecular Formula: | C18 H24 N4 O |
| Smiles: | Cc1c(CN2CC[C@@H]3CN(Cc4cccnc4)[C@@H]3C2)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1357 |
| logD: | -0.8738 |
| logSw: | -0.8508 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.641 |
| InChI Key: | FJGHVPVUORBSCQ-WMZOPIPTSA-N |