2-[2-(phenylsulfanyl)-1H-indol-3-yl]-1-(4-propylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[2-(phenylsulfanyl)-1H-indol-3-yl]-1-(4-propylpiperazin-1-yl)ethan-1-one
2-[2-(phenylsulfanyl)-1H-indol-3-yl]-1-(4-propylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L259-0732 |
| Compound Name: | 2-[2-(phenylsulfanyl)-1H-indol-3-yl]-1-(4-propylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 393.55 |
| Molecular Formula: | C23 H27 N3 O S |
| Smiles: | CCCN1CCN(CC1)C(Cc1c2ccccc2[nH]c1Sc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0991 |
| logD: | 3.7946 |
| logSw: | -3.9823 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3587 |
| InChI Key: | UVCYTNNPNBVNDA-UHFFFAOYSA-N |