General Information of the Compound
| Compound ID |
CP0282784
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| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxamide
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| Structure |
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| Formula |
C18H22ClFN2O2
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| Molecular Weight |
352.837
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| Canonical SMILES |
CC1(C)C2CCC1(C)C(C2)NC(=O)C(=O)Nc1ccc(Cl)c(F)c1
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| InChI |
InChI=1S/C18H22ClFN2O2/c1-17(2)10-6-7-18(17,3)14(8-10)22-16(24)15(23)21-11-4-5-12(19)13(20)9-11/h4-5,9-10,14H,6-8H2,1-3H3,(H,21,23)(H,22,24)
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| InChIKey |
OUKMKZRIJHPMFI-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