General Information of the Compound
| Compound ID |
CP0511054
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| Compound Name |
3-methyl-N,N-dipropyl-2-(2,4,6-trimethylphenoxy)quinolin-5-amine
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| Structure |
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| Formula |
C25H32N2O
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| Molecular Weight |
376.544
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| Canonical SMILES |
CCCN(CCC)c1cccc2nc(Oc3c(C)cc(C)cc3C)c(C)cc12
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| InChI |
InChI=1S/C25H32N2O/c1-7-12-27(13-8-2)23-11-9-10-22-21(23)16-20(6)25(26-22)28-24-18(4)14-17(3)15-19(24)5/h9-11,14-16H,7-8,12-13H2,1-6H3
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| InChIKey |
DSHHMBCGYNCLMX-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