General Information of the Compound
| Compound ID |
CP0437616
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| Compound Name |
(2-Methyl-8-phenyl-quinolin-4-yl)-dipropyl-amine
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| Structure |
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| Formula |
C22H26N2
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| Molecular Weight |
318.464
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| Canonical SMILES |
CCCN(CCC)c1cc(C)nc2c(cccc12)-c1ccccc1
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| InChI |
InChI=1S/C22H26N2/c1-4-14-24(15-5-2)21-16-17(3)23-22-19(12-9-13-20(21)22)18-10-7-6-8-11-18/h6-13,16H,4-5,14-15H2,1-3H3
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| InChIKey |
LPUVOJKWPMZSSG-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