12-(6-chloro-2H,4H-1,3-benzodioxin-8-yl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Chemical Structure Depiction of
12-(6-chloro-2H,4H-1,3-benzodioxin-8-yl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8012-5249
Compound Name: 12-(6-chloro-2H,4H-1,3-benzodioxin-8-yl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Molecular Weight: 445.95
Molecular Formula: C27 H24 Cl N O3
Smiles: CC1(C)CC2=C(C(c3cc(cc4COCOc34)[Cl])c3c(ccc4ccccc34)N2)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 6.1291
logD: 6.1223
logSw: -6.6896
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.887
InChI Key: ABUMMQZPAAXTEC-DEOSSOPVSA-N
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