2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
Compound ID: | Y031-2161 |
Compound Name: | 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide |
Molecular Weight: | 373.25 |
Molecular Formula: | C18 H17 Br N2 O2 |
Smiles: | COc1ccc2c(c1)c(CCNC(c1ccccc1[Br])=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.5975 |
logD: | 3.5975 |
logSw: | -3.8873 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.908 |
InChI Key: | DKMDJADDAXMSHJ-UHFFFAOYSA-N |