General Information of the Compound
| Compound ID |
CP0512223
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| Compound Name |
N-[[2-fluoro-4-[3-(trifluoromethyl)phenyl]phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
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| Structure |
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| Formula |
C26H21F4N3O
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| Molecular Weight |
467.466
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| Canonical SMILES |
Fc1cc(ccc1CNC(=O)CCCc1ccc2cccnc2n1)-c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C26H21F4N3O/c27-23-15-19(18-4-1-6-21(14-18)26(28,29)30)9-10-20(23)16-32-24(34)8-2-7-22-12-11-17-5-3-13-31-25(17)33-22/h1,3-6,9-15H,2,7-8,16H2,(H,32,34)
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| InChIKey |
ZFJGKUDKKAAZEM-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