2-[2-(4-bromophenyl)-1H-indol-3-yl]-2-oxo-N-propylacetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-1H-indol-3-yl]-2-oxo-N-propylacetamide
2-[2-(4-bromophenyl)-1H-indol-3-yl]-2-oxo-N-propylacetamide
Compound characteristics
| Compound ID: | 8539-0101 |
| Compound Name: | 2-[2-(4-bromophenyl)-1H-indol-3-yl]-2-oxo-N-propylacetamide |
| Molecular Weight: | 385.26 |
| Molecular Formula: | C19 H17 Br N2 O2 |
| Smiles: | CCCNC(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2658 |
| logD: | 4.2658 |
| logSw: | -4.3859 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.351 |
| InChI Key: | MIWWVHKAVNHLHN-UHFFFAOYSA-N |