2-{[5-(1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-{[5-(1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-{[5-(1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | D386-0869 |
Compound Name: | 2-{[5-(1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 449.53 |
Molecular Formula: | C23 H23 N5 O3 S |
Smiles: | COc1ccccc1N1CCN(CC1)C(CSc1nnc(c2cc3ccccc3[nH]2)o1)=O |
Stereo: | ACHIRAL |
logP: | 3.5562 |
logD: | 3.5561 |
logSw: | -3.8111 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.396 |
InChI Key: | PIGNMOSYTGQBJW-UHFFFAOYSA-N |