{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-2-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S759-0016 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 322.47 |
| Molecular Formula: | C17 H26 N2 O2 S |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1cccs1)=O)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6306 |
| logD: | -0.2775 |
| logSw: | -2.6676 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.4725 |
| InChI Key: | TZBZGNBTFMLZDB-GOEBONIOSA-N |