General Information of the Compound
| Compound ID |
CP0569680
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| Compound Name |
N'-(pyridin-2-ylmethyl)-N'-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]butane-1,4-diamine
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| Structure |
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| Formula |
C20H28N4
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| Molecular Weight |
324.472
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| Canonical SMILES |
NCCCCN(C[C@H]1Cc2ccccc2CN1)Cc1ccccn1
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| InChI |
InChI=1S/C20H28N4/c21-10-4-6-12-24(15-19-9-3-5-11-22-19)16-20-13-17-7-1-2-8-18(17)14-23-20/h1-3,5,7-9,11,20,23H,4,6,10,12-16,21H2/t20-/m1/s1
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| InChIKey |
BRURFSSWVNTAEK-HXUWFJFHSA-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