2-(4-chlorophenoxy)-2-methyl-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
2-(4-chlorophenoxy)-2-methyl-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Compound characteristics
| Compound ID: | C156-0070 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide |
| Molecular Weight: | 402.94 |
| Molecular Formula: | C21 H23 Cl N2 O2 S |
| Smiles: | Cc1c(c2ccccc2[nH]1)SCCNC(C(C)(C)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5326 |
| logD: | 4.5326 |
| logSw: | -4.759 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.639 |
| InChI Key: | WLHOWYFMHHMKFF-UHFFFAOYSA-N |