General Information of the Compound
| Compound ID |
CP0405088
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| Compound Name |
N'-[(5-methylpyridin-2-yl)methyl]-N'-(1-pyridin-2-ylethyl)butane-1,4-diamine
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| Structure |
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| Formula |
C18H26N4
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| Molecular Weight |
298.434
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| Canonical SMILES |
CC(N(CCCCN)Cc1ccc(C)cn1)c1ccccn1
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| InChI |
InChI=1S/C18H26N4/c1-15-8-9-17(21-13-15)14-22(12-6-4-10-19)16(2)18-7-3-5-11-20-18/h3,5,7-9,11,13,16H,4,6,10,12,14,19H2,1-2H3
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| InChIKey |
AXICYROIMBIUDV-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