N-(3-acetylphenyl)-2-(5-bromo-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(5-bromo-1H-indol-1-yl)acetamide
N-(3-acetylphenyl)-2-(5-bromo-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | Y041-1295 |
Compound Name: | N-(3-acetylphenyl)-2-(5-bromo-1H-indol-1-yl)acetamide |
Molecular Weight: | 371.23 |
Molecular Formula: | C18 H15 Br N2 O2 |
Smiles: | CC(c1cccc(c1)NC(Cn1ccc2cc(ccc12)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.063 |
logD: | 4.0627 |
logSw: | -4.1027 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.054 |
InChI Key: | CYNOSUJEGUBFGE-UHFFFAOYSA-N |