[4-(4-methoxybenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(4-methoxybenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
[4-(4-methoxybenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0623 |
| Compound Name: | [4-(4-methoxybenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | Cc1c2ccccc2[nH]c1C(N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4835 |
| logD: | 2.4835 |
| logSw: | -2.6627 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.006 |
| InChI Key: | IDOTWGGWQJESET-UHFFFAOYSA-N |