General Information of the Compound
| Compound ID |
CP0895995
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| Compound Name |
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C26H20F3NO4
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| Molecular Weight |
467.443
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| Canonical SMILES |
O=C(NC1CC(c2ccc(F)cc2)Oc2ccccc21)C1(c2ccc3c(c2)OC(F)(F)O3)CC1
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| InChI |
InChI=1S/C26H20F3NO4/c27-17-8-5-15(6-9-17)22-14-19(18-3-1-2-4-20(18)32-22)30-24(31)25(11-12-25)16-7-10-21-23(13-16)34-26(28,29)33-21/h1-10,13,19,22H,11-12,14H2,(H,30,31)
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| InChIKey |
MMWQJOSBRVMGOI-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