cyclopentyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
cyclopentyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
cyclopentyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0332 |
| Compound Name: | cyclopentyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 370.53 |
| Molecular Formula: | C23 H34 N2 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(C1CCCC1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6211 |
| logD: | 0.4785 |
| logSw: | -4.2152 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.2162 |
| InChI Key: | DSVDGGANTLASRB-FCHUYYIVSA-N |