N~1~-ethyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-ethyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-ethyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | 6650-5521 |
Compound Name: | N~1~-ethyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
Molecular Weight: | 259.31 |
Molecular Formula: | C14 H17 N3 O2 |
Smiles: | CCNC(C(NCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8597 |
logD: | 0.8577 |
logSw: | -2.1197 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 58.946 |
InChI Key: | IBPYGNCTHLSCOB-UHFFFAOYSA-N |