[4-(3-chlorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(3-chlorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
[4-(3-chlorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0011 |
| Compound Name: | [4-(3-chlorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 367.83 |
| Molecular Formula: | C20 H18 Cl N3 O2 |
| Smiles: | [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1cccc(c1)[Cl])=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.465 |
| logD: | 3.465 |
| logSw: | -3.85 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.692 |
| InChI Key: | GQJZUSVNVVIROT-UHFFFAOYSA-N |