General Information of the Compound
| Compound ID |
CP0406238
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| Compound Name |
1,8-Dihydroxy-10-(5-phenyl-pentanoyl)-10H-anthracen-9-one
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| Structure |
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| Formula |
C25H22O4
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| Molecular Weight |
386.447
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| Canonical SMILES |
Oc1cccc2C(C(=O)CCCCc3ccccc3)c3cccc(O)c3C(=O)c12
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| InChI |
InChI=1S/C25H22O4/c26-19(13-5-4-10-16-8-2-1-3-9-16)22-17-11-6-14-20(27)23(17)25(29)24-18(22)12-7-15-21(24)28/h1-3,6-9,11-12,14-15,22,27-28H,4-5,10,13H2
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| InChIKey |
FBNPFFPQSKAUPD-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