{3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone
{3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | E018-0884 |
| Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-6-methyl-1H-indol-2-yl}(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 462.01 |
| Molecular Formula: | C26 H24 Cl N3 O S |
| Smiles: | Cc1ccc2c(c(C(N3CCN(CC3)c3ccccc3)=O)[nH]c2c1)Sc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.1618 |
| logD: | 6.1618 |
| logSw: | -6.1186 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.995 |
| InChI Key: | DXKOFLLQTIJFSN-UHFFFAOYSA-N |