General Information of the Compound
| Compound ID |
CP0192853
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| Compound Name |
2- ((S)-1-(2-fluorophenyl)ethylamino)-5-(2-fluoropropan-2-yl)-5-methylthiazol-5H)-one
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| Structure |
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| Formula |
C15H18F2N2OS
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| Molecular Weight |
312.385
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| Canonical SMILES |
C[C@H](NC1=NC(=O)C(C)(S1)C(C)(C)F)c1ccccc1F
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| InChI |
InChI=1S/C15H18F2N2OS/c1-9(10-7-5-6-8-11(10)16)18-13-19-12(20)15(4,21-13)14(2,3)17/h5-9H,1-4H3,(H,18,19,20)/t9-,15?/m0/s1
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| InChIKey |
UNJGDEQMIBHKEY-HJULIUOESA-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