1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one
1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one
Compound characteristics
Compound ID: | Y042-7764 |
Compound Name: | 1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one |
Molecular Weight: | 202.25 |
Molecular Formula: | C12 H14 N2 O |
Smiles: | CC(c1cn(CCN)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 0.9834 |
logD: | -0.1172 |
logSw: | -2.0357 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.203 |
InChI Key: | HBKKGMWOGUTFDF-UHFFFAOYSA-N |