General Information of the Compound
| Compound ID |
CP0568039
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| Compound Name |
phenyl (Z)-4-oxo-4-(tetradecylamino)but-2-enoate
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| Structure |
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| Formula |
C24H37NO3
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| Molecular Weight |
387.564
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| Canonical SMILES |
CCCCCCCCCCCCCCNC(=O)\C=C/C(=O)Oc1ccccc1
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| InChI |
InChI=1S/C24H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-21-25-23(26)19-20-24(27)28-22-17-14-13-15-18-22/h13-15,17-20H,2-12,16,21H2,1H3,(H,25,26)/b20-19-
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| InChIKey |
VMLJKLGCUYHAIP-VXPUYCOJSA-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