General Information of the Compound
| Compound ID |
CP0108796
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| Compound Name |
N'-(4-bromophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
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| Structure |
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| Formula |
C19H28BrN3O2
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| Molecular Weight |
410.356
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| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)NC(=O)CCC(=O)Nc1ccc(Br)cc1
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| InChI |
InChI=1S/C19H28BrN3O2/c1-18(2)11-15(12-19(3,4)23-18)22-17(25)10-9-16(24)21-14-7-5-13(20)6-8-14/h5-8,15,23H,9-12H2,1-4H3,(H,21,24)(H,22,25)
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| InChIKey |
NFBHUXBFHPUJAT-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