rel-(3R,4S)-4-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0065 |
| Compound Name: | rel-(3R,4S)-4-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C21 H27 N3 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1c[nH]c2ccccc12)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.153 |
| logD: | 2.153 |
| logSw: | -2.8293 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.709 |
| InChI Key: | GOJFLQBGRAHGMZ-RBUKOAKNSA-N |