General Information of the Compound
| Compound ID |
CP0404452
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| Compound Name |
7-Phenyl-1-(5-(thiophen-2-yl)-thiazol-2-yl)-heptan-1-one
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| Structure |
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| Formula |
C20H21NOS2
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| Molecular Weight |
355.528
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| Canonical SMILES |
O=C(CCCCCCc1ccccc1)c1ncc(s1)-c1cccs1
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| InChI |
InChI=1S/C20H21NOS2/c22-17(20-21-15-19(24-20)18-13-8-14-23-18)12-7-2-1-4-9-16-10-5-3-6-11-16/h3,5-6,8,10-11,13-15H,1-2,4,7,9,12H2
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| InChIKey |
RDARUCGPKBBHTF-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