General Information of the Compound
| Compound ID |
CP0482866
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| Compound Name |
Acetic acid 8-acetoxy-9-oxo-9,10-dihydro-anthracen-1-yl ester
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| Structure |
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| Formula |
C18H14O5
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| Molecular Weight |
310.305
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| Canonical SMILES |
CC(=O)Oc1cccc2Cc3cccc(OC(C)=O)c3C(=O)c12
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| InChI |
InChI=1S/C18H14O5/c1-10(19)22-14-7-3-5-12-9-13-6-4-8-15(23-11(2)20)17(13)18(21)16(12)14/h3-8H,9H2,1-2H3
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| InChIKey |
KZVNPJJZMRGJSL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound