General Information of the Compound
| Compound ID |
CP0534897
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| Compound Name |
3-amino-6-bromo-N-[(2R)-3,3,3-trifluoro-2-hydroxypropyl]-5-(trifluoromethyl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C10H8BrF6N3O2
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| Molecular Weight |
396.085
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| Canonical SMILES |
Nc1cc(c(Br)nc1C(=O)NC[C@@H](O)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C10H8BrF6N3O2/c11-7-3(9(12,13)14)1-4(18)6(20-7)8(22)19-2-5(21)10(15,16)17/h1,5,21H,2,18H2,(H,19,22)/t5-/m1/s1
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| InChIKey |
HMTZYEHOLZSQKH-RXMQYKEDSA-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