{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | G948-2027 |
| Compound Name: | {1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 486.98 |
| Molecular Formula: | C23 H23 Cl N4 O4 S |
| Smiles: | Cc1nc(c2ccc(c(c2)S(N2CCC(CC2)C(N2CCc3ccccc23)=O)(=O)=O)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 3.9189 |
| logD: | 3.9189 |
| logSw: | -4.3835 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.533 |
| InChI Key: | PUTUUPSGPCNSAY-UHFFFAOYSA-N |