General Information of the Compound
| Compound ID |
CP0162781
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| Compound Name |
1-[3-(4-bromoanilino)-3-oxopropyl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C15H20BrN3O2
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| Molecular Weight |
354.248
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| Canonical SMILES |
NC(=O)C1CCN(CCC(=O)Nc2ccc(Br)cc2)CC1
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| InChI |
InChI=1S/C15H20BrN3O2/c16-12-1-3-13(4-2-12)18-14(20)7-10-19-8-5-11(6-9-19)15(17)21/h1-4,11H,5-10H2,(H2,17,21)(H,18,20)
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| InChIKey |
IKFTYZFLZWVADA-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