rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0260 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 389.49 |
Molecular Formula: | C21 H31 N3 O4 |
Smiles: | CC(C)CC(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.8619 |
logD: | 0.8595 |
logSw: | -1.0499 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.264 |
InChI Key: | UPYMSWVLXQDKSF-VQTJNVASSA-N |