General Information of the Compound
| Compound ID |
CP0532316
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| Compound Name |
(E)-3-(6-fluoro-1H-indol-3-yl)prop-2-enoic acid
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| Structure |
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| Formula |
C11H8FNO2
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| Molecular Weight |
205.188
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| Canonical SMILES |
OC(=O)\C=C\c1c[nH]c2cc(F)ccc12
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| InChI |
InChI=1S/C11H8FNO2/c12-8-2-3-9-7(1-4-11(14)15)6-13-10(9)5-8/h1-6,13H,(H,14,15)/b4-1+
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| InChIKey |
ZJQAEZVFMQFBPD-DAFODLJHSA-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