General Information of the Compound
| Compound ID |
CP0498410
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| Compound Name |
4-[(5S)-5-[(4-fluoropyrazol-1-yl)methyl]-5-methyl-2,4-dioxo-1,3-oxazolidin-3-yl]-2-(trifluoromethyl)benzonitrile
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| Formula |
C16H10F4N4O3
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| Molecular Weight |
382.273
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| Canonical SMILES |
C[C@@]1(Cn2cc(F)cn2)OC(=O)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C16H10F4N4O3/c1-15(8-23-7-10(17)6-22-23)13(25)24(14(26)27-15)11-3-2-9(5-21)12(4-11)16(18,19)20/h2-4,6-7H,8H2,1H3/t15-/m0/s1
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| InChIKey |
LPXSCARXKBLUJZ-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