General Information of the Compound
| Compound ID |
CP0573711
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| Compound Name |
(2,4-dimethylphenyl) N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]carbamate
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| Structure |
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| Formula |
C19H14F3NO4
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| Molecular Weight |
377.318
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| Canonical SMILES |
Cc1ccc(OC(=O)Nc2ccc3c(cc(=O)oc3c2)C(F)(F)F)c(C)c1
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| InChI |
InChI=1S/C19H14F3NO4/c1-10-3-6-15(11(2)7-10)27-18(25)23-12-4-5-13-14(19(20,21)22)9-17(24)26-16(13)8-12/h3-9H,1-2H3,(H,23,25)
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| InChIKey |
FEIOQYVHIHATND-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