General Information of the Compound
| Compound ID |
CP0510482
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| Compound Name |
N-benzyl-4-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C22H23N3O5
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| Molecular Weight |
409.442
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| Canonical SMILES |
Cc1c(N2CCN(CC2)C(=O)NCc2ccccc2)c(=O)oc2cc(O)cc(O)c12
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| InChI |
InChI=1S/C22H23N3O5/c1-14-19-17(27)11-16(26)12-18(19)30-21(28)20(14)24-7-9-25(10-8-24)22(29)23-13-15-5-3-2-4-6-15/h2-6,11-12,26-27H,7-10,13H2,1H3,(H,23,29)
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| InChIKey |
QGVMZSKQBYJUMH-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