N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methylpropanamide
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | C156-0114 |
| Compound Name: | N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methylpropanamide |
| Molecular Weight: | 372.92 |
| Molecular Formula: | C20 H21 Cl N2 O S |
| Smiles: | CC(C)C(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5007 |
| logD: | 4.5007 |
| logSw: | -4.6802 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.613 |
| InChI Key: | NFWZZAXKOFHJEI-UHFFFAOYSA-N |