General Information of the Compound
| Compound ID |
CP0494669
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| Compound Name |
3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylamino]phenyl]propanamide
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| Structure |
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| Formula |
C21H20F3N3OS
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| Molecular Weight |
419.472
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| Canonical SMILES |
Cc1nc(sc1CNc1ccc(CCC(N)=O)cc1)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C21H20F3N3OS/c1-13-18(12-26-17-9-2-14(3-10-17)4-11-19(25)28)29-20(27-13)15-5-7-16(8-6-15)21(22,23)24/h2-3,5-10,26H,4,11-12H2,1H3,(H2,25,28)
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| InChIKey |
XMDBJCOEZHTTIU-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