{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methyl-1,3-oxazol-5-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
| Compound ID: | S757-0063 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(4-methyl-1,3-oxazol-5-yl)methanone |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C19 H24 N4 O3 |
| Smiles: | Cc1c(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2cccnc2)OC)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.852 |
| logD: | 0.3751 |
| logSw: | -0.5573 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.923 |
| InChI Key: | DDBCCUCPJZOUFV-DLBZAZTESA-N |