General Information of the Compound
| Compound ID |
CP0435291
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| Compound Name |
N-(2-adamantyl)-N'-(3-phenylpropoxy)oxamide
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| Structure |
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| Formula |
C21H28N2O3
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| Molecular Weight |
356.466
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| Canonical SMILES |
O=C(NOCCCc1ccccc1)C(=O)NC1C2CC3CC(C2)CC1C3
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| InChI |
InChI=1S/C21H28N2O3/c24-20(21(25)23-26-8-4-7-14-5-2-1-3-6-14)22-19-17-10-15-9-16(12-17)13-18(19)11-15/h1-3,5-6,15-19H,4,7-13H2,(H,22,24)(H,23,25)
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| InChIKey |
TVQMHJXMIWQUGX-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