General Information of the Compound
| Compound ID |
CP0916036
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| Compound Name |
N-(2,6-difluorobenzyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide
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| Structure |
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| Formula |
C20H16F2N2O2
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| Molecular Weight |
354.356
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| Canonical SMILES |
Cc1ccccc1C(=O)c1c[nH]c(C(=O)NCc2c(F)cccc2F)c1
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| InChI |
InChI=1S/C20H16F2N2O2/c1-12-5-2-3-6-14(12)19(25)13-9-18(23-10-13)20(26)24-11-15-16(21)7-4-8-17(15)22/h2-10,23H,11H2,1H3,(H,24,26)
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| InChIKey |
HLWGNBREOBUPSH-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