General Information of the Compound
Compound ID |
CP0917991
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Compound Name |
cis-1-(4-tert-butylcyclohexyl)-4-(2-fluorophenyl)piperidine-4-carboxamide
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Structure |
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Formula |
C22H33FN2O
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Molecular Weight |
360.517
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Canonical SMILES |
CC(C)(C)C1CCC(N2CCC(C(N)=O)(c3ccccc3F)CC2)CC1
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InChI |
InChI=1S/C22H33FN2O/c1-21(2,3)16-8-10-17(11-9-16)25-14-12-22(13-15-25,20(24)26)18-6-4-5-7-19(18)23/h4-7,16-17H,8-15H2,1-3H3,(H2,24,26)
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InChIKey |
FVLUEICGTGFFBL-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