General Information of the Compound
| Compound ID |
CP0903358
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| Compound Name |
N-(2,6-difluorobenzyl)-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide
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| Structure |
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| Formula |
C19H13F3N2O2
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| Molecular Weight |
358.319
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| Canonical SMILES |
O=C(NCc1c(F)cccc1F)c1cc(C(=O)c2ccccc2F)c[nH]1
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| InChI |
InChI=1S/C19H13F3N2O2/c20-14-5-2-1-4-12(14)18(25)11-8-17(23-9-11)19(26)24-10-13-15(21)6-3-7-16(13)22/h1-9,23H,10H2,(H,24,26)
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| InChIKey |
XRNPOWBGKGBXDS-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