General Information of the Compound
| Compound ID |
CP0955476
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| Compound Name |
2-(aminomethyl)-N,N-dimethyl-4-oxo-4H-chromene-6-carboxamide hydrochloride
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| Structure |
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| Formula |
C13H15ClN2O3
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| Molecular Weight |
282.727
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| Canonical SMILES |
CN(C)C(=O)c1ccc2oc(CN)cc(=O)c2c1.Cl
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| InChI |
InChI=1S/C13H14N2O3.ClH/c1-15(2)13(17)8-3-4-12-10(5-8)11(16)6-9(7-14)18-12;/h3-6H,7,14H2,1-2H3;1H
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| InChIKey |
CYJSOIJQTQNSPB-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