2-(4-butoxyphenyl)-5-(4-chlorophenyl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

Chemical Structure Depiction of
2-(4-butoxyphenyl)-5-(4-chlorophenyl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 0820-0887
Compound Name: 2-(4-butoxyphenyl)-5-(4-chlorophenyl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Molecular Weight: 508.06
Molecular Formula: C33 H30 Cl N O2
Smiles: CCCCOc1ccc(cc1)C1CC2=C(C(c3ccc(cc3)[Cl])Nc3ccc4ccccc4c23)C(C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 8.7268
logD: 8.7268
logSw: -7.0163
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.078
InChI Key: NOLBOUUVEQETBV-UHFFFAOYSA-N
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