ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate
Chemical Structure Depiction of
ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate
ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate
Compound characteristics
Compound ID: | 8013-3158 |
Compound Name: | ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate |
Molecular Weight: | 286.37 |
Molecular Formula: | C17 H22 N2 O2 |
Smiles: | CCOC(\C=C(/C)Nc1cc2c(C)c(C)[nH]c2cc1C)=O |
Stereo: | ACHIRAL |
logP: | 3.8891 |
logD: | 3.8725 |
logSw: | -3.9293 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.454 |
InChI Key: | ZQCNNTAQMDJIFR-UHFFFAOYSA-N |