General Information of the Compound
| Compound ID |
CP0438271
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| Compound Name |
(E)-N-hydroxy-N-methyl-3-(3-nitronaphthalen-2-yl)prop-2-enamide
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| Structure |
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| Formula |
C14H12N2O4
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| Molecular Weight |
272.26
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| Canonical SMILES |
CN(O)C(=O)\C=C\c1cc2ccccc2cc1[N+]([O-])=O
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| InChI |
InChI=1S/C14H12N2O4/c1-15(18)14(17)7-6-12-8-10-4-2-3-5-11(10)9-13(12)16(19)20/h2-9,18H,1H3/b7-6+
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| InChIKey |
UQBYFNSGUZGFPI-VOTSOKGWSA-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