4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid
Chemical Structure Depiction of
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid
Compound characteristics
| Compound ID: | C793-0052 |
| Compound Name: | 4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid |
| Molecular Weight: | 317.39 |
| Molecular Formula: | C21 H19 N O2 |
| Smiles: | C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3256 |
| logD: | 2.4394 |
| logSw: | -5.4619 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9746 |
| InChI Key: | KPXKGZSDHYHPFB-UHFFFAOYSA-N |