General Information of the Compound
| Compound ID |
CP0437817
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| Compound Name |
5-N,5-N-bis(cyclopropylmethyl)-3-methyl-2-N-(2,4,6-trimethylphenyl)quinoline-2,5-diamine
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| Structure |
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| Formula |
C27H33N3
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| Molecular Weight |
399.582
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| Canonical SMILES |
Cc1cc(C)c(Nc2nc3cccc(N(CC4CC4)CC4CC4)c3cc2C)c(C)c1
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| InChI |
InChI=1S/C27H33N3/c1-17-12-18(2)26(19(3)13-17)29-27-20(4)14-23-24(28-27)6-5-7-25(23)30(15-21-8-9-21)16-22-10-11-22/h5-7,12-14,21-22H,8-11,15-16H2,1-4H3,(H,28,29)
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| InChIKey |
TZZRYYFXCFPPDN-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