General Information of the Compound
| Compound ID |
CP0579076
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| Compound Name |
(1S,2R)-2-(4-bromo-3,5-difluorophenyl)cyclopropan-1-amine
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| Structure |
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| Formula |
C9H8BrF2N
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| Molecular Weight |
248.07
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| Canonical SMILES |
N[C@H]1C[C@@H]1c1cc(F)c(Br)c(F)c1
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| InChI |
InChI=1S/C9H8BrF2N/c10-9-6(11)1-4(2-7(9)12)5-3-8(5)13/h1-2,5,8H,3,13H2/t5-,8+/m1/s1
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| InChIKey |
VEESSMHTAMEHGS-XRGYYRRGSA-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