General Information of the Compound
| Compound ID |
CP0542264
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| Compound Name |
N-ethyl-N-[(2-fluorophenyl)methyl]-2,2-dimethylbutanamide
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| Structure |
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| Formula |
C15H22FNO
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| Molecular Weight |
251.345
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| Canonical SMILES |
CCN(Cc1ccccc1F)C(=O)C(C)(C)CC
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| InChI |
InChI=1S/C15H22FNO/c1-5-15(3,4)14(18)17(6-2)11-12-9-7-8-10-13(12)16/h7-10H,5-6,11H2,1-4H3
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| InChIKey |
QRVDMEAJYFNHDO-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