General Information of the Compound
| Compound ID |
CP0638258
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| Compound Name |
3-(4-Ethyl-2-oxo-oxazolidin-3-yl)-N-((S)-2-hydroxy-1-methyl-ethyl)-5-(5-methyl-pyridin-2-yl)-benzamide
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| Structure |
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| Formula |
C21H25N3O4
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| Molecular Weight |
383.448
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| Canonical SMILES |
CCC1COC(=O)N1c1cc(C(=O)N[C@@H](C)CO)cc(-c2ccc(C)cn2)c1
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| InChI |
InChI=1S/C21H25N3O4/c1-4-17-12-28-21(27)24(17)18-8-15(19-6-5-13(2)10-22-19)7-16(9-18)20(26)23-14(3)11-25/h5-10,14,17,25H,4,11-12H2,1-3H3,(H,23,26)/t14-,17?/m0/s1
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| InChIKey |
FEMOKEUJAFSVCZ-MBIQTGHCSA-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