General Information of the Compound
| Compound ID |
CP0399693
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| Compound Name |
2,2-dimethyl-8-phenyl-2H-chromene-3-carbaldehyde
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| Structure |
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| Formula |
C18H16O2
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| Molecular Weight |
264.324
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| Canonical SMILES |
CC1(C)Oc2c(C=C1C=O)cccc2-c1ccccc1
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| InChI |
InChI=1S/C18H16O2/c1-18(2)15(12-19)11-14-9-6-10-16(17(14)20-18)13-7-4-3-5-8-13/h3-12H,1-2H3
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| InChIKey |
NUFISYBFIBOVBL-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