General Information of the Compound
| Compound ID |
CP0560986
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| Compound Name |
N-(1-cyclohexylpiperidin-4-yl)-4-oxo-4-phenylbutanamide
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| Formula |
C21H30N2O2
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| Molecular Weight |
342.483
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| Canonical SMILES |
O=C(CCC(=O)c1ccccc1)NC1CCN(CC1)C1CCCCC1
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| InChI |
InChI=1S/C21H30N2O2/c24-20(17-7-3-1-4-8-17)11-12-21(25)22-18-13-15-23(16-14-18)19-9-5-2-6-10-19/h1,3-4,7-8,18-19H,2,5-6,9-16H2,(H,22,25)
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| InChIKey |
GPOGKDPMRVQZKB-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