6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-yl acetate
Chemical Structure Depiction of
6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-yl acetate
6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-yl acetate
Compound characteristics
Compound ID: | 4582-0229 |
Compound Name: | 6-[4-(propan-2-yl)phenyl]benzo[a]phenazin-5-yl acetate |
Molecular Weight: | 406.48 |
Molecular Formula: | C27 H22 N2 O2 |
Smiles: | CC(C)c1ccc(cc1)c1c(c2ccccc2c2c1nc1ccccc1n2)OC(C)=O |
Stereo: | ACHIRAL |
logP: | 6.964 |
logD: | 6.964 |
logSw: | -6.0999 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.795 |
InChI Key: | GPGVWRVSRRSNNX-UHFFFAOYSA-N |