General Information of the Compound
| Compound ID |
CP0062226
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| Compound Name |
N-(2-adamantyl)-2-[cyclohexyl(ethyl)amino]acetamide
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| Structure |
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| Formula |
C20H34N2O
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| Molecular Weight |
318.505
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| Canonical SMILES |
CCN(CC(=O)NC1C2CC3CC(C2)CC1C3)C1CCCCC1
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| InChI |
InChI=1S/C20H34N2O/c1-2-22(18-6-4-3-5-7-18)13-19(23)21-20-16-9-14-8-15(11-16)12-17(20)10-14/h14-18,20H,2-13H2,1H3,(H,21,23)
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| InChIKey |
BGFPMHHVINUOLA-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