General Information of the Compound
| Compound ID |
CP0270270
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| Compound Name |
7-Phenyl-1-(5-(pyridin-2-yl)-thiazol-2-yl)-heptan-1-one
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| Structure |
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| Formula |
C21H22N2OS
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| Molecular Weight |
350.487
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| Canonical SMILES |
O=C(CCCCCCc1ccccc1)c1ncc(s1)-c1ccccn1
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| InChI |
InChI=1S/C21H22N2OS/c24-19(14-7-2-1-4-10-17-11-5-3-6-12-17)21-23-16-20(25-21)18-13-8-9-15-22-18/h3,5-6,8-9,11-13,15-16H,1-2,4,7,10,14H2
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| InChIKey |
LZTBJOAFQKXUPP-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