2-(3-benzoyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
2-(3-benzoyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
Compound characteristics
Compound ID: | 6655-0554 |
Compound Name: | 2-(3-benzoyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide |
Molecular Weight: | 433.3 |
Molecular Formula: | C23 H17 Br N2 O2 |
Smiles: | C(C(Nc1ccc(cc1)[Br])=O)n1cc(C(c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.3679 |
logD: | 5.3677 |
logSw: | -5.8286 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.587 |
InChI Key: | JQYYLGOGKIZGLS-UHFFFAOYSA-N |