2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-2-methylpropanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-2-methylpropanamide
2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-2-methylpropanamide
Compound characteristics
| Compound ID: | C156-0092 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-2-methylpropanamide |
| Molecular Weight: | 388.91 |
| Molecular Formula: | C20 H21 Cl N2 O2 S |
| Smiles: | CC(C)(C(NCCSc1c[nH]c2ccccc12)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6251 |
| logD: | 4.6251 |
| logSw: | -4.8296 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.584 |
| InChI Key: | ZLEFYSMOGBAQRP-UHFFFAOYSA-N |