rel-(7R,12aR)-1-methyl-2,3,4,6,7,8,9,10,12,12a-decahydro-1H-6,12:7,11-dimethanopyrido[2,3-c]azecine
Chemical Structure Depiction of
rel-(7R,12aR)-1-methyl-2,3,4,6,7,8,9,10,12,12a-decahydro-1H-6,12:7,11-dimethanopyrido[2,3-c]azecine
rel-(7R,12aR)-1-methyl-2,3,4,6,7,8,9,10,12,12a-decahydro-1H-6,12:7,11-dimethanopyrido[2,3-c]azecine
Compound characteristics
| Compound ID: | FF01-8143 |
| Compound Name: | rel-(7R,12aR)-1-methyl-2,3,4,6,7,8,9,10,12,12a-decahydro-1H-6,12:7,11-dimethanopyrido[2,3-c]azecine |
| Molecular Weight: | 232.37 |
| Molecular Formula: | C15 H24 N2 |
| Smiles: | [H][C@]12CCCN(C1)[C@H]1C[C@H]2C=C2CCCN(C)[C@@]12[H] |
| Stereo: | RELATIVE |
| logP: | 1.1559 |
| logD: | -0.6079 |
| logSw: | -1.1878 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 6.1694 |
| InChI Key: | XKPKGRCZKRJIKH-APIJFGDWSA-N |