{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | E018-0617 |
Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone |
Molecular Weight: | 385.91 |
Molecular Formula: | C20 H20 Cl N3 O S |
Smiles: | CN1CCN(CC1)C(c1c(c2ccccc2[nH]1)Sc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7323 |
logD: | 3.6013 |
logSw: | -4.3545 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.2113 |
InChI Key: | DUCCHTIOSYZPBZ-UHFFFAOYSA-N |