General Information of the Compound
| Compound ID |
CP0568116
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| Compound Name |
(4S)-4-[[2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)pyridin-4-yl]-1,2,4-oxadiazol-3-yl]phenoxy]methyl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C21H22FN5O4
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| Molecular Weight |
427.436
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| Canonical SMILES |
CC(C)Nc1cc(cc(C)n1)-c1nc(no1)-c1ccc(OC[C@H]2COC(=O)N2)c(F)c1
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| InChI |
InChI=1S/C21H22FN5O4/c1-11(2)23-18-8-14(6-12(3)24-18)20-26-19(27-31-20)13-4-5-17(16(22)7-13)29-9-15-10-30-21(28)25-15/h4-8,11,15H,9-10H2,1-3H3,(H,23,24)(H,25,28)/t15-/m0/s1
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| InChIKey |
CZFRNCLZVNRTAE-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