General Information of the Compound
| Compound ID |
CP0518324
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| Compound Name |
8-(4-chlorophenyl)-7-methoxy-2-methyl-N,N-dipropylquinolin-4-amine
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| Structure |
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| Formula |
C23H27ClN2O
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| Molecular Weight |
382.935
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| Canonical SMILES |
CCCN(CCC)c1cc(C)nc2c(c(OC)ccc12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H27ClN2O/c1-5-13-26(14-6-2)20-15-16(3)25-23-19(20)11-12-21(27-4)22(23)17-7-9-18(24)10-8-17/h7-12,15H,5-6,13-14H2,1-4H3
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| InChIKey |
SIIOIQCKIFYUAT-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