6-(4-fluorophenyl)benzo[a]phenazin-5-ol
Chemical Structure Depiction of
6-(4-fluorophenyl)benzo[a]phenazin-5-ol
6-(4-fluorophenyl)benzo[a]phenazin-5-ol
Compound characteristics
Compound ID: | 3389-0918 |
Compound Name: | 6-(4-fluorophenyl)benzo[a]phenazin-5-ol |
Molecular Weight: | 340.36 |
Molecular Formula: | C22 H13 F N2 O |
Smiles: | c1ccc2c(c1)c(c(c1ccc(cc1)F)c1c2nc2ccccc2n1)O |
Stereo: | ACHIRAL |
logP: | 5.8196 |
logD: | 5.7976 |
logSw: | -6.2538 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.35 |
InChI Key: | PNAQJYYWTTZBAZ-UHFFFAOYSA-N |