[4-(3,5-dimethylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(3,5-dimethylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
[4-(3,5-dimethylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
Compound ID: | L588-0071 |
Compound Name: | [4-(3,5-dimethylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone |
Molecular Weight: | 361.44 |
Molecular Formula: | C22 H23 N3 O2 |
Smiles: | [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1cc(C)cc(C)c1)=O)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.6706 |
logD: | 3.6706 |
logSw: | -3.8943 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.692 |
InChI Key: | IQDFQEPVROCCEC-UHFFFAOYSA-N |