General Information of the Compound
| Compound ID |
CP0931293
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| Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-2,3-dihydrobenzofuran-7-carboxamide
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| Structure |
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| Formula |
C27H23F2N3O3
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| Molecular Weight |
475.495
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| Canonical SMILES |
N#Cc1ccc(N2CCC(Oc3ccc(F)cc3F)CC2)c(NC(=O)c2cccc3c2OCC3)c1
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| InChI |
InChI=1S/C27H23F2N3O3/c28-19-5-7-25(22(29)15-19)35-20-8-11-32(12-9-20)24-6-4-17(16-30)14-23(24)31-27(33)21-3-1-2-18-10-13-34-26(18)21/h1-7,14-15,20H,8-13H2,(H,31,33)
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| InChIKey |
SSOFCHHEZIMHAH-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