General Information of the Compound
| Compound ID |
CP0893855
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| Compound Name |
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-N-[(4S)-6-fluoro-2,2-dimethyl-3,4-dihydro-2H-chromen-4-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C22H20F3NO4
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| Molecular Weight |
419.399
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| Canonical SMILES |
CC1(C)C[C@H](NC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)CC2)c2cc(F)ccc2O1
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| InChI |
InChI=1S/C22H20F3NO4/c1-20(2)11-15(14-10-13(23)4-6-16(14)28-20)26-19(27)21(7-8-21)12-3-5-17-18(9-12)30-22(24,25)29-17/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,26,27)/t15-/m0/s1
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| InChIKey |
JILWFSLORAUHMR-HNNXBMFYSA-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