3-methyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one
Chemical Structure Depiction of
3-methyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one
3-methyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | S742-0486 |
| Compound Name: | 3-methyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C24 H31 N3 O2 |
| Smiles: | CC(C)CC(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9391 |
| logD: | 2.8138 |
| logSw: | -3.7156 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.868 |
| InChI Key: | UXTGKFGSXONJHQ-LADGPHEKSA-N |