2-(4-chlorophenoxy)-1-[4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | L588-0630 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 411.89 |
| Molecular Formula: | C22 H22 Cl N3 O3 |
| Smiles: | Cc1c2ccccc2[nH]c1C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.877 |
| logD: | 2.877 |
| logSw: | -3.4793 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.434 |
| InChI Key: | TYTPOFPKPOEOOK-UHFFFAOYSA-N |