4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1H-indol-5-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1H-indol-5-yl)-4-oxobutanamide
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1H-indol-5-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y041-8425 |
| Compound Name: | 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1H-indol-5-yl)-4-oxobutanamide |
| Molecular Weight: | 410.9 |
| Molecular Formula: | C22 H23 Cl N4 O2 |
| Smiles: | C(CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)C(Nc1ccc2c(cc[nH]2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8274 |
| logD: | 2.8274 |
| logSw: | -3.487 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.55 |
| InChI Key: | HSIVFNTYORPTPY-UHFFFAOYSA-N |