rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Compound characteristics
Compound ID: | S640-0959 |
Compound Name: | rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide |
Molecular Weight: | 390.46 |
Molecular Formula: | C18 H22 N4 O4 S |
Smiles: | Cc1nc([C@@H]2CN(C[C@H]2C(NC)=O)S(c2ccc3CCCc3c2)(=O)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6641 |
logD: | 1.6641 |
logSw: | -2.7871 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.594 |
InChI Key: | WAYXBJKWDFHCMD-HZPDHXFCSA-N |