rel-(3R,4S)-3-methoxy-1-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-methoxy-1-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0057 |
Compound Name: | rel-(3R,4S)-3-methoxy-1-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 381.43 |
Molecular Formula: | C20 H23 N5 O3 |
Smiles: | Cc1cnc(cn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.1246 |
logD: | 0.1222 |
logSw: | -0.5521 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.385 |
InChI Key: | QNNXGBGVTOTSOJ-ZWKOTPCHSA-N |