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