General Information of the Compound
Compound ID |
CP0501592
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Compound Name |
tert-butyl 4-[1-(4-acetylphenyl)piperidin-4-yl]piperidine-1-carboxylate
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Structure |
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Formula |
C23H34N2O3
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Molecular Weight |
386.536
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Canonical SMILES |
CC(=O)c1ccc(cc1)N1CCC(CC1)C1CCN(CC1)C(=O)OC(C)(C)C
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InChI |
InChI=1S/C23H34N2O3/c1-17(26)18-5-7-21(8-6-18)24-13-9-19(10-14-24)20-11-15-25(16-12-20)22(27)28-23(2,3)4/h5-8,19-20H,9-16H2,1-4H3
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InChIKey |
MUZLANQKAWPCBM-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
Protein ID: PT02455, Glucose-dependent insulinotropic receptor
Protein ID: PT02398, Glucose-dependent insulinotropic receptor