General Information of the Compound
| Compound ID |
CP0147657
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| Compound Name |
(5R)-5-[(1R)-1-[[5-[1-(difluoromethyl)pyrazol-4-yl]-1,3-benzothiazol-7-yl]oxy]ethyl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C16H14F2N4O3S
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| Molecular Weight |
380.376
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| Canonical SMILES |
C[C@@H](Oc1cc(cc2ncsc12)-c1cnn(c1)C(F)F)[C@H]1CNC(=O)O1
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| InChI |
InChI=1S/C16H14F2N4O3S/c1-8(13-5-19-16(23)25-13)24-12-3-9(2-11-14(12)26-7-20-11)10-4-21-22(6-10)15(17)18/h2-4,6-8,13,15H,5H2,1H3,(H,19,23)/t8-,13-/m1/s1
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| InChIKey |
UEXRLLQHLQCPLR-AMIZOPFISA-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