(4-benzoylpiperazin-1-yl)(3-methyl-1H-indol-2-yl)methanone
Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)(3-methyl-1H-indol-2-yl)methanone
(4-benzoylpiperazin-1-yl)(3-methyl-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0701 |
| Compound Name: | (4-benzoylpiperazin-1-yl)(3-methyl-1H-indol-2-yl)methanone |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C21 H21 N3 O2 |
| Smiles: | Cc1c2ccccc2[nH]c1C(N1CCN(CC1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.396 |
| logD: | 2.396 |
| logSw: | -2.7075 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.462 |
| InChI Key: | RXRDCRYKJPRLHH-UHFFFAOYSA-N |