3-(1H-indol-6-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(1H-indol-6-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
3-(1H-indol-6-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | P095-0544 |
| Compound Name: | 3-(1H-indol-6-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C20 H22 N4 O |
| Smiles: | C(Cc1ccc2cc[nH]c2c1)C(N1CCN(CC1)c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1295 |
| logD: | 3.1206 |
| logSw: | -3.1814 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.912 |
| InChI Key: | AHSATJMVOYSUCQ-UHFFFAOYSA-N |