N-phenyl-N-(prop-2-en-1-yl)dibenzo[a,c]phenazine-11-carboxamide

Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)dibenzo[a,c]phenazine-11-carboxamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 8006-7616
Compound Name: N-phenyl-N-(prop-2-en-1-yl)dibenzo[a,c]phenazine-11-carboxamide
Molecular Weight: 439.52
Molecular Formula: C30 H21 N3 O
Smiles: C=CCN(C(c1ccc2c(c1)nc1c3ccccc3c3ccccc3c1n2)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.6674
logD: 5.6674
logSw: -6.0993
Hydrogen bond acceptors count: 4
Polar surface area: 33.77
InChI Key: RNNSAIYWPLHPNB-UHFFFAOYSA-N
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