General Information of the Compound
| Compound ID |
CP0952071
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| Compound Name |
(S)-3-(2-[(R)-4-[4-(1H-Benzoimidazol-2-yl)-2-trifluoromethylthiazol-5-yl]-2-methyl-piperazin-1-yl)-2-oxo-ethyl)-4-phenyl-oxazolidin-2-one
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| Structure |
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| Formula |
C27H25F3N6O3S
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| Molecular Weight |
570.597
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| Canonical SMILES |
C[C@@H]1CN(c2sc(C(F)(F)F)nc2-c2nc3ccccc3[nH]2)CCN1C(=O)CN1C(=O)OC[C@@H]1c1ccccc1
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| InChI |
InChI=1S/C27H25F3N6O3S/c1-16-13-34(11-12-35(16)21(37)14-36-20(15-39-26(36)38)17-7-3-2-4-8-17)24-22(33-25(40-24)27(28,29)30)23-31-18-9-5-6-10-19(18)32-23/h2-10,16,20H,11-15H2,1H3,(H,31,32)/t16-,20-/m1/s1
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| InChIKey |
AJZGLMUSYBMJBA-OXQOHEQNSA-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