N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide
Compound characteristics
Compound ID: | Y020-1427 |
Compound Name: | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide |
Molecular Weight: | 246.31 |
Molecular Formula: | C14 H18 N2 O2 |
Smiles: | CCC(NCCc1c[nH]c2cc(ccc12)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.0114 |
logD: | 2.0114 |
logSw: | -2.6416 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.966 |
InChI Key: | BWJDHZWYOMMHMI-UHFFFAOYSA-N |