1-(4-cyclohexylpiperazin-1-yl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(4-cyclohexylpiperazin-1-yl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-(4-cyclohexylpiperazin-1-yl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | M337-0079 |
| Compound Name: | 1-(4-cyclohexylpiperazin-1-yl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 407.51 |
| Molecular Formula: | C23 H29 N5 O2 |
| Smiles: | Cc1nnc(c2ccc3ccn(CC(N4CCN(CC4)C4CCCCC4)=O)c3c2)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.8001 |
| logD: | 2.6378 |
| logSw: | -3.0464 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.307 |
| InChI Key: | FIHWADKVVSJNJG-UHFFFAOYSA-N |