diethyl 2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Chemical Structure Depiction of
diethyl 2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
diethyl 2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Compound characteristics
Compound ID: | 8018-2370 |
Compound Name: | diethyl 2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate |
Molecular Weight: | 392.45 |
Molecular Formula: | C23 H24 N2 O4 |
Smiles: | CCOC(\C=C(/C(=O)OCC)Nc1ccc2c(c1)cc(c1ccccc1)n2C)=O |
Stereo: | ACHIRAL |
logP: | 5.1746 |
logD: | 5.1198 |
logSw: | -5.219 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.432 |
InChI Key: | ARSPEAUXEUBOLA-UHFFFAOYSA-N |