(2,3-dihydro-1H-indol-1-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}methanone
Compound characteristics
| Compound ID: | G948-4385 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]piperidin-4-yl}methanone |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C25 H28 N4 O4 S |
| Smiles: | CCc1nc(c2ccc(C)c(c2)S(N2CCC(CC2)C(N2CCc3ccccc23)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.6351 |
| logD: | 4.6351 |
| logSw: | -4.3478 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.971 |
| InChI Key: | ZRTBVOHKZBHPGI-UHFFFAOYSA-N |