1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
Compound characteristics
| Compound ID: | K808-0693 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one |
| Molecular Weight: | 381.9 |
| Molecular Formula: | C22 H24 Cl N3 O |
| Smiles: | C(CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2126 |
| logD: | 4.2126 |
| logSw: | -4.4807 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4904 |
| InChI Key: | WGQBYBRPXSMJMP-UHFFFAOYSA-N |