General Information of the Compound
| Compound ID |
CP0681250
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| Compound Name |
Trifluoro-acetate(2R,3R)-7-dimethylcarbamoyl-3-(2,4,5-trifluoro-phenyl)-1,2,3,4-tetrahydro-benzo[4,5]imidazo[1,2-a]pyridin-2-yl-ammonium
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| Structure |
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| Formula |
C22H20F6N4O3
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| Molecular Weight |
502.415
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| Canonical SMILES |
CN(C)C(=O)c1ccc2c(c1)nc1n2C[C@H](N)[C@@H](c2cc(F)c(F)cc2F)C1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C20H19F3N4O.C2HF3O2/c1-26(2)20(28)10-3-4-18-17(5-10)25-19-7-12(16(24)9-27(18)19)11-6-14(22)15(23)8-13(11)21;3-2(4,5)1(6)7/h3-6,8,12,16H,7,9,24H2,1-2H3;(H,6,7)/t12-,16+;/m1./s1
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| InChIKey |
YUDBBGKHTDJABU-KKJWGQAZSA-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