8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Chemical Structure Depiction of
8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Compound characteristics
Compound ID: | 8014-8698 |
Compound Name: | 8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one |
Molecular Weight: | 249.31 |
Molecular Formula: | C17 H15 N O |
Smiles: | C1CC2=C(Cc3c(ccc4ccccc34)N2)C(C1)=O |
Stereo: | ACHIRAL |
logP: | 3.8152 |
logD: | 3.8019 |
logSw: | -4.386 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.2697 |
InChI Key: | VPGGYPDMFYRNAC-UHFFFAOYSA-N |