General Information of the Compound
| Compound ID |
CP0552648
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| Compound Name |
2-(3-chlorophenyl)-5-methyl-4-(3-piperidin-1-ylpropoxy)-1,3-thiazole
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| Structure |
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| Formula |
C18H23ClN2OS
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| Molecular Weight |
350.915
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| Canonical SMILES |
Cc1sc(nc1OCCCN1CCCCC1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C18H23ClN2OS/c1-14-17(22-12-6-11-21-9-3-2-4-10-21)20-18(23-14)15-7-5-8-16(19)13-15/h5,7-8,13H,2-4,6,9-12H2,1H3
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| InChIKey |
SVGGDGRRTPQRQA-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