2-cyclohexyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclohexyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
2-cyclohexyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S757-0068 |
| Compound Name: | 2-cyclohexyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(CC2CCCCC2)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0613 |
| logD: | 2.5036 |
| logSw: | -2.7887 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.674 |
| InChI Key: | PMHZZYJPBJPVDQ-RBBKRZOGSA-N |