General Information of the Compound
| Compound ID |
CP0407962
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| Compound Name |
4-[methyl(tetradecyl)amino]-N-quinolin-3-ylbenzamide
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| Structure |
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| Formula |
C31H43N3O
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| Molecular Weight |
473.705
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| Canonical SMILES |
CCCCCCCCCCCCCCN(C)c1ccc(cc1)C(=O)Nc1cnc2ccccc2c1
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| InChI |
InChI=1S/C31H43N3O/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-34(2)29-21-19-26(20-22-29)31(35)33-28-24-27-17-14-15-18-30(27)32-25-28/h14-15,17-22,24-25H,3-13,16,23H2,1-2H3,(H,33,35)
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| InChIKey |
MSETXXOGBLQWSO-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