6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-ol
Chemical Structure Depiction of
6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-ol
6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-ol
Compound characteristics
Compound ID: | 4582-0227 |
Compound Name: | 6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-ol |
Molecular Weight: | 364.45 |
Molecular Formula: | C25 H20 N2 O |
Smiles: | CC(C)c1ccc(cc1)c1c(c2ccccc2c2c1nc1ccccc1n2)O |
Stereo: | ACHIRAL |
logP: | 7.1287 |
logD: | 7.1068 |
logSw: | -6.1699 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.35 |
InChI Key: | XZNBYBLEIFAJJF-UHFFFAOYSA-N |