General Information of the Compound
| Compound ID |
CP0407139
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| Compound Name |
N-(4-chlorophenyl)-1-[4-(furan-2-yl)benzoyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C23H21ClN2O3
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| Molecular Weight |
408.885
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| Canonical SMILES |
Clc1ccc(NC(=O)C2CCCN(C2)C(=O)c2ccc(cc2)-c2ccco2)cc1
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| InChI |
InChI=1S/C23H21ClN2O3/c24-19-9-11-20(12-10-19)25-22(27)18-3-1-13-26(15-18)23(28)17-7-5-16(6-8-17)21-4-2-14-29-21/h2,4-12,14,18H,1,3,13,15H2,(H,25,27)
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| InChIKey |
IJYLNGSGWCJSNT-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