2-(6-fluoro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
2-(6-fluoro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-8176 |
| Compound Name: | 2-(6-fluoro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide |
| Molecular Weight: | 312.3 |
| Molecular Formula: | C17 H13 F N2 O3 |
| Smiles: | COc1ccc(cc1)NC(C(c1c[nH]c2cc(ccc12)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5354 |
| logD: | 3.5346 |
| logSw: | -4.0321 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.483 |
| InChI Key: | LJHJFWIXYMUJEG-UHFFFAOYSA-N |