General Information of the Compound
| Compound ID |
CP0888401
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| Compound Name |
N-[2-(3-chlorophenyl)-3,4-dihydro-2H-chromen-4-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C26H20ClF2NO4
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| Molecular Weight |
483.898
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| Canonical SMILES |
O=C(NC1CC(c2cccc(Cl)c2)Oc2ccccc21)C1(c2ccc3c(c2)OC(F)(F)O3)CC1
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| InChI |
InChI=1S/C26H20ClF2NO4/c27-17-5-3-4-15(12-17)22-14-19(18-6-1-2-7-20(18)32-22)30-24(31)25(10-11-25)16-8-9-21-23(13-16)34-26(28,29)33-21/h1-9,12-13,19,22H,10-11,14H2,(H,30,31)
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| InChIKey |
FWLFUQFVVJVAJR-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