General Information of the Compound
| Compound ID |
CP0499356
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| Compound Name |
N-[4-[7-(diethylamino)-2-oxochromen-6-yl]phenyl]acetamide
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| Structure |
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| Formula |
C21H22N2O3
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| Molecular Weight |
350.418
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| Canonical SMILES |
CCN(CC)c1cc2oc(=O)ccc2cc1-c1ccc(NC(C)=O)cc1
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| InChI |
InChI=1S/C21H22N2O3/c1-4-23(5-2)19-13-20-16(8-11-21(25)26-20)12-18(19)15-6-9-17(10-7-15)22-14(3)24/h6-13H,4-5H2,1-3H3,(H,22,24)
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| InChIKey |
ANJOWLHUOCPYOB-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