General Information of the Compound
| Compound ID |
CP0574941
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| Compound Name |
N-(4-chlorophenyl)-4-(2-quinolin-4-ylethyl)piperidine-1-carboxamide
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| Formula |
C23H24ClN3O
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| Molecular Weight |
393.918
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| Canonical SMILES |
Clc1ccc(NC(=O)N2CCC(CCc3ccnc4ccccc34)CC2)cc1
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| InChI |
InChI=1S/C23H24ClN3O/c24-19-7-9-20(10-8-19)26-23(28)27-15-12-17(13-16-27)5-6-18-11-14-25-22-4-2-1-3-21(18)22/h1-4,7-11,14,17H,5-6,12-13,15-16H2,(H,26,28)
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| InChIKey |
HCRKVRXOWYLHBD-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