diethyl 2-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Chemical Structure Depiction of
diethyl 2-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
diethyl 2-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Compound characteristics
Compound ID: | 8018-0801 |
Compound Name: | diethyl 2-[(6-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)Nc1cc2cc(c3ccccc3)[nH]c2cc1C)=O |
Stereo: | ACHIRAL |
logP: | 5.4419 |
logD: | 5.0832 |
logSw: | -5.6594 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.548 |
InChI Key: | QNZDIRPYUJUVTE-UHFFFAOYSA-N |