2-(3-{[(3-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-{[(3-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(piperidin-1-yl)ethan-1-one
2-(3-{[(3-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E587-0280 |
| Compound Name: | 2-(3-{[(3-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 398.95 |
| Molecular Formula: | C22 H23 Cl N2 O S |
| Smiles: | C1CCN(CC1)C(Cn1cc(c2ccccc12)SCc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7915 |
| logD: | 4.7915 |
| logSw: | -4.9003 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.0915 |
| InChI Key: | ARGUKIHJQLULGB-UHFFFAOYSA-N |