2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Chemical Structure Depiction of
2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile
2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Compound characteristics
Compound ID: | 8020-7860 |
Compound Name: | 2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile |
Molecular Weight: | 259.27 |
Molecular Formula: | C15 H9 N5 |
Smiles: | C(=C(C#N)/C(=C(C#N)C#N)N)/c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 1.7665 |
logD: | 1.7641 |
logSw: | -1.9301 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.419 |
InChI Key: | FCTUZDWMTMUUGR-UHFFFAOYSA-N |