General Information of the Compound
| Compound ID |
CP0944241
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| Compound Name |
3-(((6-(Aminomethyl)pyrimidin-4-yl)oxy)methyl)-N-(2-(2-oxooxazolidin-3-yl)ethyl)benzamide Trifluoroacetate
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| Structure |
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| Formula |
C20H22F3N5O6
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| Molecular Weight |
485.419
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| Canonical SMILES |
NCc1cc(OCc2cccc(C(=O)NCCN3CCOC3=O)c2)ncn1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C18H21N5O4.C2HF3O2/c19-10-15-9-16(22-12-21-15)27-11-13-2-1-3-14(8-13)17(24)20-4-5-23-6-7-26-18(23)25;3-2(4,5)1(6)7/h1-3,8-9,12H,4-7,10-11,19H2,(H,20,24);(H,6,7)
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| InChIKey |
YTHOKTDBTJRENW-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