{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | E018-0605 |
| Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 447.99 |
| Molecular Formula: | C25 H22 Cl N3 O S |
| Smiles: | C1CN(CCN1C(c1c(c2ccccc2[nH]1)Sc1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5495 |
| logD: | 5.5495 |
| logSw: | -6.0738 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.995 |
| InChI Key: | IWOGIAFKGKRLTM-UHFFFAOYSA-N |