{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(5-methylpyrazin-2-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(5-methylpyrazin-2-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(5-methylpyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S742-0058 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(5-methylpyrazin-2-yl)methanone |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C20 H25 N5 O2 |
| Smiles: | Cc1cnc(cn1)C(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9555 |
| logD: | 0.7652 |
| logSw: | -0.9463 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.001 |
| InChI Key: | MBCQRZJYNBLPPD-RBUKOAKNSA-N |