1-(4-propylpiperazin-1-yl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(4-propylpiperazin-1-yl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
1-(4-propylpiperazin-1-yl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | E629-0288 |
| Compound Name: | 1-(4-propylpiperazin-1-yl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 367.51 |
| Molecular Formula: | C21 H25 N3 O S |
| Smiles: | CCCN1CCN(CC1)C(Cn1c(cc2ccccc12)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8359 |
| logD: | 3.6534 |
| logSw: | -3.8762 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.6221 |
| InChI Key: | MFVYNMKHYRAZMT-UHFFFAOYSA-N |