rel-(3R,4S)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0275 |
Compound Name: | rel-(3R,4S)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 448.52 |
Molecular Formula: | C25 H28 N4 O4 |
Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(c2ccc3c(cc[nH]3)c2)=O)[C@H]1c1ccncc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.8408 |
logD: | 0.8384 |
logSw: | -1.6486 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.301 |
InChI Key: | KUEZPOSDEMXUJJ-XZOQPEGZSA-N |