8-(pyridin-3-yl)-1,5-diazabicyclo[3.2.1]octane
Chemical Structure Depiction of
8-(pyridin-3-yl)-1,5-diazabicyclo[3.2.1]octane
8-(pyridin-3-yl)-1,5-diazabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | 3690-1011 |
| Compound Name: | 8-(pyridin-3-yl)-1,5-diazabicyclo[3.2.1]octane |
| Molecular Weight: | 189.26 |
| Molecular Formula: | C11 H15 N3 |
| Smiles: | C1CN2CCN(C1)C2c1cccnc1 |
| Stereo: | ACHIRAL |
| logP: | 0.5033 |
| logD: | 0.0798 |
| logSw: | -0.0595 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 17.0011 |
| InChI Key: | RADXGWXSWFSYMX-UHFFFAOYSA-N |