2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | Y020-1448 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 342.82 |
| Molecular Formula: | C19 H19 Cl N2 O2 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(COc1ccc(cc1)[Cl])=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.7478 |
| logD: | 3.7478 |
| logSw: | -4.156 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.65 |
| InChI Key: | PQROFRGSVSEMQC-UHFFFAOYSA-N |