2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | D386-0365 |
Compound Name: | 2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 447.56 |
Molecular Formula: | C24 H25 N5 O2 S |
Smiles: | Cc1c2cc(ccc2[nH]c1C)c1nnc(o1)SCC(N1CCN(CC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.6765 |
logD: | 3.6764 |
logSw: | -4.0575 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.643 |
InChI Key: | OAVRVYFFOITSQI-UHFFFAOYSA-N |