rel-(3R,4S)-1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0226 |
| Compound Name: | rel-(3R,4S)-1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C23 H27 N3 O4 S |
| Smiles: | CO[C@H]1C(N(C2CCN(CC2)S(c2ccc3CCCc3c2)(=O)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.512 |
| logD: | 2.5096 |
| logSw: | -2.6109 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.653 |
| InChI Key: | ZCVVBYXVYISEAO-FCHUYYIVSA-N |