rel-(3R,4S)-3-methoxy-4-[1-(1-methyl-1H-pyrazole-4-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-pyrazole-4-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-3-methoxy-4-[1-(1-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0134 |
Compound Name: | rel-(3R,4S)-3-methoxy-4-[1-(1-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 334.42 |
Molecular Formula: | C17 H26 N4 O3 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1cnn(C)c1)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.0416 |
logD: | -0.0416 |
logSw: | -0.0101 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.647 |
InChI Key: | GWPHBFWPPGRHOL-CABCVRRESA-N |