General Information of the Compound
| Compound ID |
CP0475510
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| Compound Name |
2-[7-[(3-cyclopropylphenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetic acid
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| Structure |
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| Formula |
C23H22O5
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| Molecular Weight |
378.424
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| Canonical SMILES |
Cc1c(OCc2cccc(c2)C2CC2)ccc2c(C)c(CC(O)=O)c(=O)oc12
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| InChI |
InChI=1S/C23H22O5/c1-13-18-8-9-20(14(2)22(18)28-23(26)19(13)11-21(24)25)27-12-15-4-3-5-17(10-15)16-6-7-16/h3-5,8-10,16H,6-7,11-12H2,1-2H3,(H,24,25)
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| InChIKey |
FZWNIAFAWIMPGK-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