General Information of the Compound
| Compound ID |
CP0431872
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| Compound Name |
5-(6-aminohexyl)-3-pentylquinolin-2-amine
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| Structure |
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| Formula |
C20H31N3
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| Molecular Weight |
313.489
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| Canonical SMILES |
CCCCCc1cc2c(CCCCCCN)cccc2nc1N
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| InChI |
InChI=1S/C20H31N3/c1-2-3-6-11-17-15-18-16(10-7-4-5-8-14-21)12-9-13-19(18)23-20(17)22/h9,12-13,15H,2-8,10-11,14,21H2,1H3,(H2,22,23)
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| InChIKey |
RBCPLDHHPGHNGR-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