General Information of the Compound
| Compound ID |
CP0528570
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| Compound Name |
(R)-2-(2-methyl-4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-6-(trifluoromethyl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C19H17F6N5
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| Molecular Weight |
429.368
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| Canonical SMILES |
C[C@@H]1CN(CCN1c1nc2ccc(cc2[nH]1)C(F)(F)F)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C19H17F6N5/c1-11-10-29(16-13(19(23,24)25)3-2-6-26-16)7-8-30(11)17-27-14-5-4-12(18(20,21)22)9-15(14)28-17/h2-6,9,11H,7-8,10H2,1H3,(H,27,28)/t11-/m1/s1
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| InChIKey |
OUYIEMLENYKDPH-LLVKDONJSA-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