rel-(3R,4S)-3-methoxy-4-[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-3-methoxy-4-[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0053 |
| Compound Name: | rel-(3R,4S)-3-methoxy-4-[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C21 H28 N4 O3 |
| Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1c2ccccc2n(C)n1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4011 |
| logD: | 1.4011 |
| logSw: | -1.9118 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.374 |
| InChI Key: | ZNUYRRRPKMWSBI-RBUKOAKNSA-N |