N-benzyl-2-(5-bromo-1H-indol-1-yl)-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-(5-bromo-1H-indol-1-yl)-N-methylacetamide
N-benzyl-2-(5-bromo-1H-indol-1-yl)-N-methylacetamide
Compound characteristics
| Compound ID: | Y041-0735 |
| Compound Name: | N-benzyl-2-(5-bromo-1H-indol-1-yl)-N-methylacetamide |
| Molecular Weight: | 357.25 |
| Molecular Formula: | C18 H17 Br N2 O |
| Smiles: | CN(Cc1ccccc1)C(Cn1ccc2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2504 |
| logD: | 4.2504 |
| logSw: | -4.25 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.9721 |
| InChI Key: | NLJRBDNUXBOJHF-UHFFFAOYSA-N |