General Information of the Compound
| Compound ID |
CP0110218
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| Compound Name |
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6,7,8-trifluoro-4-oxochromene-2-carboxamide
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| Structure |
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| Formula |
C23H19F3N2O5
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| Molecular Weight |
460.408
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| Canonical SMILES |
Fc1cc2c(oc(cc2=O)C(=O)NC2CCN(Cc3ccc4OCOc4c3)CC2)c(F)c1F
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| InChI |
InChI=1S/C23H19F3N2O5/c24-15-8-14-16(29)9-19(33-22(14)21(26)20(15)25)23(30)27-13-3-5-28(6-4-13)10-12-1-2-17-18(7-12)32-11-31-17/h1-2,7-9,13H,3-6,10-11H2,(H,27,30)
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| InChIKey |
BAEPBBKPHWMBDC-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