{3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone
{3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | E018-0895 |
| Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 399.94 |
| Molecular Formula: | C21 H22 Cl N3 O S |
| Smiles: | Cc1ccc2c(c(C(N3CCN(C)CC3)=O)[nH]c2c1)Sc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3446 |
| logD: | 4.2136 |
| logSw: | -4.5641 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.2113 |
| InChI Key: | HXXJPYLLVOGOGE-UHFFFAOYSA-N |