2-(4-chlorophenoxy)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | L588-0051 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C21 H20 Cl N3 O3 |
| Smiles: | [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.2621 |
| logD: | 3.2621 |
| logSw: | -3.608 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.664 |
| InChI Key: | UYOYEKWFHCNZAE-UHFFFAOYSA-N |