General Information of the Compound
Compound ID |
CP0381425
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Compound Name |
tert-butyl 4-[1-[[2-(3-fluorophenyl)acetyl]amino]propan-2-yl]piperidine-1-carboxylate
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Structure |
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Formula |
C21H31FN2O3
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Molecular Weight |
378.488
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Canonical SMILES |
CC(CNC(=O)Cc1cccc(F)c1)C1CCN(CC1)C(=O)OC(C)(C)C
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InChI |
InChI=1S/C21H31FN2O3/c1-15(14-23-19(25)13-16-6-5-7-18(22)12-16)17-8-10-24(11-9-17)20(26)27-21(2,3)4/h5-7,12,15,17H,8-11,13-14H2,1-4H3,(H,23,25)
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InChIKey |
JVFFZFIHCMTOOP-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