General Information of the Compound
| Compound ID |
CP0920269
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| Compound Name |
N-(2,6-difluorobenzyl)-4-(4-fluoro-2-methylbenzoyl)-1H-pyrrole-2-carboxamide
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| Structure |
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| Formula |
C20H15F3N2O2
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| Molecular Weight |
372.346
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| Canonical SMILES |
Cc1cc(F)ccc1C(=O)c1c[nH]c(C(=O)NCc2c(F)cccc2F)c1
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| InChI |
InChI=1S/C20H15F3N2O2/c1-11-7-13(21)5-6-14(11)19(26)12-8-18(24-9-12)20(27)25-10-15-16(22)3-2-4-17(15)23/h2-9,24H,10H2,1H3,(H,25,27)
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| InChIKey |
BURYUBWDYDXBBV-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