General Information of the Compound
| Compound ID |
CP0461289
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| Compound Name |
methyl 8-[(furan-2-carbonylamino)methyl]naphthalene-2-carboxylate
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| Structure |
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| Formula |
C18H15NO4
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| Molecular Weight |
309.321
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| Canonical SMILES |
COC(=O)c1ccc2cccc(CNC(=O)c3ccco3)c2c1
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| InChI |
InChI=1S/C18H15NO4/c1-22-18(21)13-8-7-12-4-2-5-14(15(12)10-13)11-19-17(20)16-6-3-9-23-16/h2-10H,11H2,1H3,(H,19,20)
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| InChIKey |
LCWGMOUWPAUAIA-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