General Information of the Compound
| Compound ID |
CP0566976
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| Compound Name |
N-(1-adamantylmethyl)-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 |
O=C(NCC12CC3CC(CC(C3)C1)C2)C(=O)NOCc1ccccc1
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| InChI |
InChI=1S/C20H26N2O3/c23-18(19(24)22-25-12-14-4-2-1-3-5-14)21-13-20-9-15-6-16(10-20)8-17(7-15)11-20/h1-5,15-17H,6-13H2,(H,21,23)(H,22,24)
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| InChIKey |
QHSMGIMXVFFMNL-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