General Information of the Compound
Compound ID |
CP0395910
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Compound Name |
tert-butyl 4-[1-[[2-(2,3-difluorophenyl)acetyl]amino]propan-2-yl]piperidine-1-carboxylate
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Structure |
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Formula |
C21H30F2N2O3
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Molecular Weight |
396.478
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Canonical SMILES |
CC(CNC(=O)Cc1cccc(F)c1F)C1CCN(CC1)C(=O)OC(C)(C)C
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InChI |
InChI=1S/C21H30F2N2O3/c1-14(13-24-18(26)12-16-6-5-7-17(22)19(16)23)15-8-10-25(11-9-15)20(27)28-21(2,3)4/h5-7,14-15H,8-13H2,1-4H3,(H,24,26)
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InChIKey |
FKKKFCPBYMOULG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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