2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N-ethyl-2-oxoacetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N-ethyl-2-oxoacetamide
2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N-ethyl-2-oxoacetamide
Compound characteristics
| Compound ID: | 8539-0089 |
| Compound Name: | 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N-ethyl-2-oxoacetamide |
| Molecular Weight: | 326.78 |
| Molecular Formula: | C18 H15 Cl N2 O2 |
| Smiles: | CCNC(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4401 |
| logD: | 3.4401 |
| logSw: | -4.4236 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.136 |
| InChI Key: | VBGYSGCRRPIVTE-UHFFFAOYSA-N |