(4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
(4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S742-0512 |
| Compound Name: | (4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1c(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2ccncc2)Oc2ccccc2)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7992 |
| logD: | 1.7802 |
| logSw: | -2.6554 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.038 |
| InChI Key: | NGTDLDFWTAPRNN-FCHUYYIVSA-N |