General Information of the Compound
| Compound ID |
CP0472178
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| Compound Name |
N'-(5-iodopyridin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
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| Structure |
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| Formula |
C16H23IN4O2
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| Molecular Weight |
430.29
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| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)Nc1ccc(I)cn1
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| InChI |
InChI=1S/C16H23IN4O2/c1-15(2)7-11(8-16(3,4)21-15)19-13(22)14(23)20-12-6-5-10(17)9-18-12/h5-6,9,11,21H,7-8H2,1-4H3,(H,19,22)(H,18,20,23)
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| InChIKey |
RQKFIEWIEBFGLX-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