General Information of the Compound
| Compound ID |
CP0634395
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| Compound Name |
2'-Fluoro-5-(isobutyryl-methyl-amino)-4'-methyl-biphenyl-3-carboxylic acid((S)-2-hydroxy-1-methyl-ethyl)-amide
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| Structure |
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| Formula |
C22H27FN2O3
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| Molecular Weight |
386.467
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| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)N[C@@H](C)CO)cc(N(C)C(=O)C(C)C)c2)c(F)c1
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| InChI |
InChI=1S/C22H27FN2O3/c1-13(2)22(28)25(5)18-10-16(19-7-6-14(3)8-20(19)23)9-17(11-18)21(27)24-15(4)12-26/h6-11,13,15,26H,12H2,1-5H3,(H,24,27)/t15-/m0/s1
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| InChIKey |
ATQCAZMTVPDNHQ-HNNXBMFYSA-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