diethyl 2-[(1,2-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
Chemical Structure Depiction of
diethyl 2-[(1,2-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
diethyl 2-[(1,2-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
Compound characteristics
Compound ID: | 8018-5738 |
Compound Name: | diethyl 2-[(1,2-dimethyl-1H-indol-5-yl)amino]but-2-enedioate |
Molecular Weight: | 330.38 |
Molecular Formula: | C18 H22 N2 O4 |
Smiles: | CCOC(\C=C(/C(=O)OCC)Nc1ccc2c(c1)cc(C)n2C)=O |
Stereo: | ACHIRAL |
logP: | 3.5595 |
logD: | 3.5274 |
logSw: | -3.4361 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.674 |
InChI Key: | LFRYZZLDWREJAI-UHFFFAOYSA-N |