General Information of the Compound
| Compound ID |
CP0461653
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| Compound Name |
(R)-2-(2-ethyl-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 |
C20H19F6N5
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| Molecular Weight |
443.395
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| Canonical SMILES |
CC[C@@H]1CN(CCN1c1nc2ccc(cc2[nH]1)C(F)(F)F)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C20H19F6N5/c1-2-13-11-30(17-14(20(24,25)26)4-3-7-27-17)8-9-31(13)18-28-15-6-5-12(19(21,22)23)10-16(15)29-18/h3-7,10,13H,2,8-9,11H2,1H3,(H,28,29)/t13-/m1/s1
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| InChIKey |
OORQUPFVDYRXIS-CYBMUJFWSA-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