[4-(3-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(3-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
[4-(3-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0616 |
| Compound Name: | [4-(3-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | Cc1cccc(c1)C(N1CCN(CC1)C(c1c(C)c2ccccc2[nH]1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7881 |
| logD: | 2.7881 |
| logSw: | -3.2285 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.462 |
| InChI Key: | IZIMSSGGOZCJSR-UHFFFAOYSA-N |