2-cyclopentyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
2-cyclopentyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S742-0518 |
| Compound Name: | 2-cyclopentyl-1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 419.57 |
| Molecular Formula: | C26 H33 N3 O2 |
| Smiles: | C1CCC(C1)CC(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.3255 |
| logD: | 3.2003 |
| logSw: | -4.1973 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.154 |
| InChI Key: | GASHDUJNEMEOJQ-AZGAKELHSA-N |