General Information of the Compound
| Compound ID |
CP0566156
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| Compound Name |
3-chloro-N-[3-[1-(4-fluoroanilino)-2-methyl-1-oxopropan-2-yl]-1-bicyclo[1.1.1]pentanyl]benzamide
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| Structure |
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| Formula |
C22H22ClFN2O2
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| Molecular Weight |
400.881
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| Canonical SMILES |
CC(C)(C(=O)Nc1ccc(F)cc1)C12CC(C1)(C2)NC(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H22ClFN2O2/c1-20(2,19(28)25-17-8-6-16(24)7-9-17)21-11-22(12-21,13-21)26-18(27)14-4-3-5-15(23)10-14/h3-10H,11-13H2,1-2H3,(H,25,28)(H,26,27)
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| InChIKey |
BIYRMPWKIFZJDV-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