[4-(4-ethoxybenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(4-ethoxybenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
[4-(4-ethoxybenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0049 |
| Compound Name: | [4-(4-ethoxybenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1ccc(cc1)OCC)=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.2552 |
| logD: | 3.2552 |
| logSw: | -3.4989 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.816 |
| InChI Key: | UVQNIPAMOGQWFB-UHFFFAOYSA-N |