N-(3-methoxypropyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Chemical Structure Depiction of
N-(3-methoxypropyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
N-(3-methoxypropyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S759-0465 |
| Compound Name: | N-(3-methoxypropyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide |
| Molecular Weight: | 389.54 |
| Molecular Formula: | C22 H35 N3 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(NCCCOC)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5611 |
| logD: | -0.5816 |
| logSw: | -3.5233 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.257 |
| InChI Key: | IAWBTWZXQYMKIJ-LEWJYISDSA-N |