{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-imidazol-4-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-imidazol-4-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-imidazol-4-yl)methanone
Compound characteristics
| Compound ID: | S757-0062 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-imidazol-4-yl)methanone |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C19 H25 N5 O2 |
| Smiles: | Cn1cc(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2cccnc2)OC)=O)nc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4829 |
| logD: | 0.0061 |
| logSw: | -0.4856 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.646 |
| InChI Key: | PQIFVYSQLGBJFZ-ZWKOTPCHSA-N |