General Information of the Compound
| Compound ID |
CP0435971
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| Compound Name |
5-ethyl-2-phenyl-4-(3-piperidin-1-ylpropoxy)-1,3-thiazole
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| Structure |
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| Formula |
C19H26N2OS
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| Molecular Weight |
330.497
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| Canonical SMILES |
CCc1sc(nc1OCCCN1CCCCC1)-c1ccccc1
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| InChI |
InChI=1S/C19H26N2OS/c1-2-17-18(20-19(23-17)16-10-5-3-6-11-16)22-15-9-14-21-12-7-4-8-13-21/h3,5-6,10-11H,2,4,7-9,12-15H2,1H3
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| InChIKey |
DUCMSDBNZJOZQR-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