N,N'-(1,4-phenylene)bis[2-cyano-3-(1H-indol-3-yl)prop-2-enamide]
Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-cyano-3-(1H-indol-3-yl)prop-2-enamide]
N,N'-(1,4-phenylene)bis[2-cyano-3-(1H-indol-3-yl)prop-2-enamide]
Compound characteristics
| Compound ID: | 8012-0806 |
| Compound Name: | N,N'-(1,4-phenylene)bis[2-cyano-3-(1H-indol-3-yl)prop-2-enamide] |
| Molecular Weight: | 496.53 |
| Molecular Formula: | C30 H20 N6 O2 |
| Smiles: | C(=C(/C#N)C(Nc1ccc(cc1)NC(C(=C/c1c[nH]c2ccccc12)\C#N)=O)=O)\c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.0452 |
| logD: | 5.0408 |
| logSw: | -5.1452 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 100.275 |
| InChI Key: | KJKCNNVQLARWAE-UHFFFAOYSA-N |