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
Available: 7 mg
Amount:
mg
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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
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