2-(3-acetyl-1H-indol-1-yl)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y040-9932 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 363.43 |
| Molecular Formula: | C17 H21 N3 O4 S |
| Smiles: | CC(c1cn(CC(N2CCN(CC2)S(C)(=O)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4263 |
| logD: | 0.4263 |
| logSw: | -2.2919 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.472 |
| InChI Key: | ALWSSKGHDSGUSV-UHFFFAOYSA-N |