General Information of the Compound
| Compound ID |
CP0378017
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| Compound Name |
4-(4-Hydroxy-5-methyl-thiazol-2-yl)-benzoic acid phenethyl ester
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| Structure |
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| Formula |
C19H17NO3S
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| Molecular Weight |
339.416
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| Canonical SMILES |
Cc1sc(nc1O)-c1ccc(cc1)C(=O)OCCc1ccccc1
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| InChI |
InChI=1S/C19H17NO3S/c1-13-17(21)20-18(24-13)15-7-9-16(10-8-15)19(22)23-12-11-14-5-3-2-4-6-14/h2-10,21H,11-12H2,1H3
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| InChIKey |
FIINYJNFYMRPIP-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