{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | G948-5171 |
| Compound Name: | {1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 492.6 |
| Molecular Formula: | C26 H28 N4 O4 S |
| Smiles: | Cc1ccc(cc1S(N1CCC(CC1)C(N1CCc2ccccc12)=O)(=O)=O)c1nc(C2CC2)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0965 |
| logD: | 5.0965 |
| logSw: | -4.8528 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.557 |
| InChI Key: | VZWYDTHIKREDLA-UHFFFAOYSA-N |