General Information of the Compound
| Compound ID |
CP0415542
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| Compound Name |
5-(4-Chlorophenyl)furan-2-carboxylic acid (3-piperidin-1-yl-propyl)amide
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| Structure |
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| Formula |
C19H23ClN2O2
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| Molecular Weight |
346.858
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| Canonical SMILES |
Clc1ccc(cc1)-c1ccc(o1)C(=O)NCCCN1CCCCC1
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| InChI |
InChI=1S/C19H23ClN2O2/c20-16-7-5-15(6-8-16)17-9-10-18(24-17)19(23)21-11-4-14-22-12-2-1-3-13-22/h5-10H,1-4,11-14H2,(H,21,23)
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| InChIKey |
OVXOJSMKUXVDAU-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