2-(2,4-dichlorophenoxy)-N-[2-(1H-indol-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-(1H-indol-1-yl)ethyl]acetamide
2-(2,4-dichlorophenoxy)-N-[2-(1H-indol-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C281-0067 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-[2-(1H-indol-1-yl)ethyl]acetamide |
| Molecular Weight: | 363.24 |
| Molecular Formula: | C18 H16 Cl2 N2 O2 |
| Smiles: | C(Cn1ccc2ccccc12)NC(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9618 |
| logD: | 3.9618 |
| logSw: | -4.2566 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.955 |
| InChI Key: | OHKALMZMEDAFGH-UHFFFAOYSA-N |