{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(piperidin-1-yl)methanone
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | E018-0638 |
| Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(piperidin-1-yl)methanone |
| Molecular Weight: | 370.9 |
| Molecular Formula: | C20 H19 Cl N2 O S |
| Smiles: | C1CCN(CC1)C(c1c(c2ccccc2[nH]1)Sc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9143 |
| logD: | 4.9143 |
| logSw: | -5.0377 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.7347 |
| InChI Key: | BIDGBSSTFXMTLF-UHFFFAOYSA-N |