General Information of the Compound
| Compound ID |
CP0387428
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| Compound Name |
8-Methyl-7-(4-methylpiperazin-1-yl)-6H-[1,3]dioxolo[4,5-g]-chromen-6-one
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| Structure |
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| Formula |
C16H18N2O4
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| Molecular Weight |
302.33
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| Canonical SMILES |
CN1CCN(CC1)c1c(C)c2cc3OCOc3cc2oc1=O
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| InChI |
InChI=1S/C16H18N2O4/c1-10-11-7-13-14(21-9-20-13)8-12(11)22-16(19)15(10)18-5-3-17(2)4-6-18/h7-8H,3-6,9H2,1-2H3
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| InChIKey |
SDUYJBMJRWIZBE-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