2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-8078 |
| Compound Name: | 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide |
| Molecular Weight: | 373.2 |
| Molecular Formula: | C17 H13 Br N2 O3 |
| Smiles: | COc1ccc(cc1)NC(C(c1c[nH]c2ccc(cc12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9461 |
| logD: | 3.9453 |
| logSw: | -4.2998 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.483 |
| InChI Key: | PFMAZLPSXXISML-UHFFFAOYSA-N |