General Information of the Compound
| Compound ID |
CP0512403
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| Compound Name |
(E)-N-hydroxy-3-[4-(1H-indole-2-carbonyl)phenyl]prop-2-enamide
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| Structure |
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| Formula |
C18H14N2O3
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| Molecular Weight |
306.321
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| Canonical SMILES |
ONC(=O)\C=C\c1ccc(cc1)C(=O)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C18H14N2O3/c21-17(20-23)10-7-12-5-8-13(9-6-12)18(22)16-11-14-3-1-2-4-15(14)19-16/h1-11,19,23H,(H,20,21)/b10-7+
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| InChIKey |
NEYSDBMEBBZZNO-JXMROGBWSA-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