General Information of the Compound
| Compound ID |
CP0447093
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| Compound Name |
N-(2-adamantyl)-N'-methyl-N'-phenylmethoxyoxamide
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| Structure |
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| Formula |
C20H26N2O3
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| Molecular Weight |
342.439
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| Canonical SMILES |
CN(OCc1ccccc1)C(=O)C(=O)NC1C2CC3CC(C2)CC1C3
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| InChI |
InChI=1S/C20H26N2O3/c1-22(25-12-13-5-3-2-4-6-13)20(24)19(23)21-18-16-8-14-7-15(10-16)11-17(18)9-14/h2-6,14-18H,7-12H2,1H3,(H,21,23)
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| InChIKey |
NDOGBWWYTRXQFZ-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