General Information of the Compound
| Compound ID |
CP0424999
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| Compound Name |
4-methyl-5-[2-[2-(1-oxo-3H-2-benzofuran-5-yl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethyl]-3H-2-benzofuran-1-one
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| Structure |
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| Formula |
C25H22N2O5
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| Molecular Weight |
430.46
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| Canonical SMILES |
Cc1c2COC(=O)c2ccc1CCN1CCc2nc(oc2C1)-c1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C25H22N2O5/c1-14-15(2-5-19-20(14)13-31-25(19)29)6-8-27-9-7-21-22(11-27)32-23(26-21)16-3-4-18-17(10-16)12-30-24(18)28/h2-5,10H,6-9,11-13H2,1H3
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| InChIKey |
AJIHHAPLRULCSC-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