General Information of the Compound
| Compound ID |
CP0534162
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| Compound Name |
2,2-dimethyl-1-(2-phenyl-1,3-thiazolidin-3-yl)propan-1-one
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| Structure |
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| Formula |
C14H19NOS
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| Molecular Weight |
249.379
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| Canonical SMILES |
CC(C)(C)C(=O)N1CCSC1c1ccccc1
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| InChI |
InChI=1S/C14H19NOS/c1-14(2,3)13(16)15-9-10-17-12(15)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
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| InChIKey |
XSCNYCNANXCOJK-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