General Information of the Compound
| Compound ID |
CP0877857
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| Compound Name |
4-(4-(dimethylamino)phenyl)piperidinium chloride
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| Structure |
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| Formula |
C13H21ClN2
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| Molecular Weight |
240.778
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| Canonical SMILES |
CN(C)c1ccc(C2CCNCC2)cc1.Cl
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| InChI |
InChI=1S/C13H20N2.ClH/c1-15(2)13-5-3-11(4-6-13)12-7-9-14-10-8-12;/h3-6,12,14H,7-10H2,1-2H3;1H
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| InChIKey |
TVVHRQDRHOXINO-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