General Information of the Compound
| Compound ID |
CP0437674
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| Compound Name |
N-(2-acetamidoethyl)-N-benzyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C23H24N4O3
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| Molecular Weight |
404.47
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| Canonical SMILES |
CC(=O)NCCN(Cc1ccccc1)C(=O)c1nn(C)c-2c1COc1ccccc-21
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| InChI |
InChI=1S/C23H24N4O3/c1-16(28)24-12-13-27(14-17-8-4-3-5-9-17)23(29)21-19-15-30-20-11-7-6-10-18(20)22(19)26(2)25-21/h3-11H,12-15H2,1-2H3,(H,24,28)
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| InChIKey |
JGSWAGMWZXMFQW-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