1-(4-benzylpiperazin-1-yl)-2-[2-(phenylsulfanyl)-1H-indol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-[2-(phenylsulfanyl)-1H-indol-3-yl]ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-[2-(phenylsulfanyl)-1H-indol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L259-0728 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-[2-(phenylsulfanyl)-1H-indol-3-yl]ethan-1-one |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C27 H27 N3 O S |
| Smiles: | C(C(N1CCN(CC1)Cc1ccccc1)=O)c1c2ccccc2[nH]c1Sc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7852 |
| logD: | 4.7557 |
| logSw: | -4.9026 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.1088 |
| InChI Key: | PSEIDZCYCBWGND-UHFFFAOYSA-N |