3-phenyl-1-(2-phenyl-1H-indol-1-yl)prop-2-en-1-one
Chemical Structure Depiction of
3-phenyl-1-(2-phenyl-1H-indol-1-yl)prop-2-en-1-one
3-phenyl-1-(2-phenyl-1H-indol-1-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | 8008-2216 |
| Compound Name: | 3-phenyl-1-(2-phenyl-1H-indol-1-yl)prop-2-en-1-one |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C23 H17 N O |
| Smiles: | C(=C/c1ccccc1)\C(n1c(cc2ccccc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5741 |
| logD: | 5.5741 |
| logSw: | -6.6153 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 13.8326 |
| InChI Key: | XZOGUSNGFIFRQR-UHFFFAOYSA-N |