General Information of the Compound
| Compound ID |
CP0473198
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| Compound Name |
(E)-N-(4-amino-2-methylquinolin-6-yl)-2-[4-(octyliminomethyl)phenoxymethyl]benzamide
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| Formula |
C33H38N4O2
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| Molecular Weight |
522.693
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| Canonical SMILES |
CCCCCCCC\N=C\c1ccc(OCc2ccccc2C(=O)Nc2ccc3nc(C)cc(N)c3c2)cc1
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| InChI |
InChI=1S/C33H38N4O2/c1-3-4-5-6-7-10-19-35-22-25-13-16-28(17-14-25)39-23-26-11-8-9-12-29(26)33(38)37-27-15-18-32-30(21-27)31(34)20-24(2)36-32/h8-9,11-18,20-22H,3-7,10,19,23H2,1-2H3,(H2,34,36)(H,37,38)/b35-22+
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| InChIKey |
JSBZIFRQNMYETA-FADJLKOXSA-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