General Information of the Compound
| Compound ID |
CP0491684
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| Compound Name |
2-[7-(cyclopentylmethoxy)-4,8-dimethyl-2-oxochromen-3-yl]acetic acid
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| Structure |
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| Formula |
C19H22O5
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| Molecular Weight |
330.38
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| Canonical SMILES |
Cc1c(OCC2CCCC2)ccc2c(C)c(CC(O)=O)c(=O)oc12
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| InChI |
InChI=1S/C19H22O5/c1-11-14-7-8-16(23-10-13-5-3-4-6-13)12(2)18(14)24-19(22)15(11)9-17(20)21/h7-8,13H,3-6,9-10H2,1-2H3,(H,20,21)
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| InChIKey |
CEAROQBCSSSFBI-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