2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-methyl-2-oxoacetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-methyl-2-oxoacetamide
2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-methyl-2-oxoacetamide
Compound characteristics
Compound ID: | 8539-0104 |
Compound Name: | 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-methyl-2-oxoacetamide |
Molecular Weight: | 357.2 |
Molecular Formula: | C17 H13 Br N2 O2 |
Smiles: | CNC(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4093 |
logD: | 3.4093 |
logSw: | -3.9356 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.66 |
InChI Key: | UWIVIEPYMKPUDO-UHFFFAOYSA-N |