2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | Y020-1449 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 358.82 |
| Molecular Formula: | C19 H19 Cl N2 O3 |
| Smiles: | COc1ccc2c(CCNC(COc3ccc(cc3)[Cl])=O)c[nH]c2c1 |
| Stereo: | ACHIRAL |
| logP: | 3.5067 |
| logD: | 3.5067 |
| logSw: | -3.8964 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.194 |
| InChI Key: | GMYDNOGKEGPOMK-UHFFFAOYSA-N |