cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0021 |
| Compound Name: | cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 294.44 |
| Molecular Formula: | C17 H30 N2 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(C1CCC1)=O)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8093 |
| logD: | -1.0988 |
| logSw: | -1.7284 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.9773 |
| InChI Key: | WOOJYGGGYQLDLS-JKSUJKDBSA-N |