General Information of the Compound
| Compound ID |
CP0522728
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| Compound Name |
5-(4-Chlorophenyl)furan-2-carboxylic acid (1-methylpiperidine-dine-4-yl)amide
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| Structure |
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| Formula |
C17H19ClN2O2
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| Molecular Weight |
318.804
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| Canonical SMILES |
CN1CCC(CC1)NC(=O)c1ccc(o1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H19ClN2O2/c1-20-10-8-14(9-11-20)19-17(21)16-7-6-15(22-16)12-2-4-13(18)5-3-12/h2-7,14H,8-11H2,1H3,(H,19,21)
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| InChIKey |
PAMVKPQNNLSWGJ-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