5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-2-methylbenzene-1-sulfonamide
5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-2-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | L293-2420 |
Compound Name: | 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-2-methylbenzene-1-sulfonamide |
Molecular Weight: | 452.53 |
Molecular Formula: | C23 H24 N4 O4 S |
Smiles: | CC(C(N1CCc2ccccc12)=O)NS(c1cc(ccc1C)c1nc(C2CC2)on1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4224 |
logD: | 4.419 |
logSw: | -4.2234 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.253 |
InChI Key: | GPPPCZXINDYURY-HNNXBMFYSA-N |