General Information of the Compound
| Compound ID |
CP0547409
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| Compound Name |
N-methyl-1-(trifluoromethyl)-N-[(2,3,5-trifluorophenyl)methyl]cyclobutane-1-carboxamide
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| Structure |
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| Formula |
C14H13F6NO
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| Molecular Weight |
325.252
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| Canonical SMILES |
CN(Cc1cc(F)cc(F)c1F)C(=O)C1(CCC1)C(F)(F)F
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| InChI |
InChI=1S/C14H13F6NO/c1-21(7-8-5-9(15)6-10(16)11(8)17)12(22)13(3-2-4-13)14(18,19)20/h5-6H,2-4,7H2,1H3
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| InChIKey |
PSPFBXRXYPDHDJ-UHFFFAOYSA-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