General Information of the Compound
| Compound ID |
CP0467730
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| Compound Name |
(Z)-docos-13-enamide
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| Structure |
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| Formula |
C22H43NO
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| Molecular Weight |
337.592
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| Canonical SMILES |
CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O
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| InChI |
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
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| InChIKey |
UAUDZVJPLUQNMU-KTKRTIGZSA-N
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| CAS |
112-84-5
116749-29-2
80399-99-1
93050-58-9
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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