General Information of the Compound
| Compound ID |
CP0456268
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| Compound Name |
3-(2',6'-Difluorophenyl)-1H-naphtho[2,1-b]pyran-1-one
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| Structure |
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| Formula |
C19H10F2O2
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| Molecular Weight |
308.283
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| Canonical SMILES |
Fc1cccc(F)c1-c1cc(=O)c2c(ccc3ccccc23)o1
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| InChI |
InChI=1S/C19H10F2O2/c20-13-6-3-7-14(21)19(13)17-10-15(22)18-12-5-2-1-4-11(12)8-9-16(18)23-17/h1-10H
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| InChIKey |
OVPIPDBAWBHXGR-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