N~1~-butyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-butyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-butyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | 6650-5404 |
Compound Name: | N~1~-butyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
Molecular Weight: | 287.36 |
Molecular Formula: | C16 H21 N3 O2 |
Smiles: | CCCCNC(C(NCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.033 |
logD: | 2.0309 |
logSw: | -2.6117 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 59.162 |
InChI Key: | LGDLRTZYASCSMR-UHFFFAOYSA-N |