3-(5-bromo-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
3-(5-bromo-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
Compound characteristics
Compound ID: | Y040-9450 |
Compound Name: | 3-(5-bromo-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide |
Molecular Weight: | 401.3 |
Molecular Formula: | C20 H21 Br N2 O2 |
Smiles: | COc1ccc(CCNC(CCn2ccc3cc(ccc23)[Br])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.9109 |
logD: | 3.9109 |
logSw: | -3.9611 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.913 |
InChI Key: | FLWXVLCCWLHAPX-UHFFFAOYSA-N |