2-(5-methoxy-1H-indol-3-yl)ethan-1-amine
Chemical Structure Depiction of
2-(5-methoxy-1H-indol-3-yl)ethan-1-amine
2-(5-methoxy-1H-indol-3-yl)ethan-1-amine
Compound characteristics
Compound ID: | 0167-0028 |
Compound Name: | 2-(5-methoxy-1H-indol-3-yl)ethan-1-amine |
Molecular Weight: | 190.24 |
Molecular Formula: | C11 H14 N2 O |
Smiles: | COc1ccc2c(c1)c(CCN)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 1.2373 |
logD: | -1.0426 |
logSw: | -1.8386 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 38.808 |
InChI Key: | JTEJPPKMYBDEMY-UHFFFAOYSA-N |