(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-4-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-4-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-4-yl}methanone
Compound characteristics
| Compound ID: | F891-0062 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidin-4-yl}methanone |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C22 H24 N4 O4 S2 |
| Smiles: | Cc1nc(c2cc(c(C)s2)S(N2CCC(CC2)C(N2CCc3ccccc23)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.5774 |
| logD: | 3.5774 |
| logSw: | -3.7566 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.552 |
| InChI Key: | FMYGVNYJOFBDEC-UHFFFAOYSA-N |