[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0293 |
| Compound Name: | [4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 395.43 |
| Molecular Formula: | C22 H22 F N3 O3 |
| Smiles: | Cc1ccc(cc1F)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3466 |
| logD: | 3.3466 |
| logSw: | -3.5998 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.236 |
| InChI Key: | AWYLPSKLBJAAQF-UHFFFAOYSA-N |