4-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol
Chemical Structure Depiction of
4-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol
4-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol
Compound characteristics
| Compound ID: | 0820-0882 |
| Compound Name: | 4-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C23 H19 N O |
| Smiles: | C1CCc2c(C1)c1c3ccccc3ccc1nc2c1ccc(cc1)O |
| Stereo: | ACHIRAL |
| logP: | 5.8666 |
| logD: | 5.86 |
| logSw: | -7.0188 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3341 |
| InChI Key: | SZOXIKCSJTUCRC-UHFFFAOYSA-N |