General Information of the Compound
| Compound ID |
CP0504332
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| Compound Name |
2-(5-chlorothiophen-2-yl)-N-(piperidin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C17H19ClN2OS
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| Molecular Weight |
334.872
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| Canonical SMILES |
Clc1ccc(s1)-c1ccccc1C(=O)NCC1CCNCC1
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| InChI |
InChI=1S/C17H19ClN2OS/c18-16-6-5-15(22-16)13-3-1-2-4-14(13)17(21)20-11-12-7-9-19-10-8-12/h1-6,12,19H,7-11H2,(H,20,21)
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| InChIKey |
KLKHLRYDPZLOLI-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