rel-(3R,4S)-4-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0031 |
| Compound Name: | rel-(3R,4S)-4-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C22 H29 N3 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0978 |
| logD: | 2.0978 |
| logSw: | -2.6174 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.181 |
| InChI Key: | YLMCXQMSEWVWEJ-RTWAWAEBSA-N |