(4-benzoylpiperazin-1-yl)(1H-indol-2-yl)methanone
Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)(1H-indol-2-yl)methanone
(4-benzoylpiperazin-1-yl)(1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0126 |
| Compound Name: | (4-benzoylpiperazin-1-yl)(1H-indol-2-yl)methanone |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C20 H19 N3 O2 |
| Smiles: | [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1ccccc1)=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.7812 |
| logD: | 2.7812 |
| logSw: | -3.3902 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.692 |
| InChI Key: | QGWIOTDLLZJMHN-UHFFFAOYSA-N |