{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methylpyridin-3-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S757-0059 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methylpyridin-3-yl)methanone |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | Cc1ccncc1C(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4957 |
| logD: | 1.0188 |
| logSw: | -1.3022 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.527 |
| InChI Key: | MNNRLYFSPOFKRY-VQTJNVASSA-N |