1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-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-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | M337-0156 |
| Compound Name: | 1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 459.5 |
| Molecular Formula: | C25 H25 N5 O4 |
| Smiles: | Cc1nnc(c2ccc3ccn(CC(N4CCN(CC4)Cc4ccc5c(c4)OCO5)=O)c3c2)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.3305 |
| logD: | 2.139 |
| logSw: | -2.8878 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.869 |
| InChI Key: | TXJLBACRQMGVSD-UHFFFAOYSA-N |