General Information of the Compound
| Compound ID |
CP0468887
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| Compound Name |
3-(1-cyclohexyl-3-oxobutyl)-4-hydroxychromen-2-one
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| Structure |
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| Formula |
C19H22O4
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| Molecular Weight |
314.381
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| Canonical SMILES |
CC(=O)CC(C1CCCCC1)c1c(O)c2ccccc2oc1=O
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| InChI |
InChI=1S/C19H22O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h5-6,9-10,13,15,21H,2-4,7-8,11H2,1H3
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| InChIKey |
QKXHRCMLGUIDFX-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