General Information of the Compound
| Compound ID |
CP0507801
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| Compound Name |
3-cyano-N-cyclohexyl-5-fluorobenzamide
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| Structure |
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| Formula |
C14H15FN2O
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| Molecular Weight |
246.285
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| Canonical SMILES |
Fc1cc(cc(c1)C(=O)NC1CCCCC1)C#N
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| InChI |
InChI=1S/C14H15FN2O/c15-12-7-10(9-16)6-11(8-12)14(18)17-13-4-2-1-3-5-13/h6-8,13H,1-5H2,(H,17,18)
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| InChIKey |
GWZXUEMHGOKSIP-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