2,2-dimethyl-5-(1-phenylprop-1-en-2-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

Chemical Structure Depiction of
2,2-dimethyl-5-(1-phenylprop-1-en-2-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8008-6039
Compound Name: 2,2-dimethyl-5-(1-phenylprop-1-en-2-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Molecular Weight: 393.53
Molecular Formula: C28 H27 N O
Smiles: C/C(=C\c1ccccc1)C1C2=C(CC(C)(C)CC2=O)c2c(ccc3ccccc23)N1
Stereo: RACEMIC MIXTURE
logP: 6.648
logD: 6.648
logSw: -6.942
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.9318
InChI Key: QRYIBCSUDTYKPZ-MHZLTWQESA-N
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