General Information of the Compound
| Compound ID |
CP0426966
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| Compound Name |
(1S,2S)-N,N'-diethyl-N,N'-dipropyl-1,2-dipyridin-2-ylethane-1,2-diamine
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| Structure |
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| Formula |
C22H34N4
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| Molecular Weight |
354.542
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| Canonical SMILES |
CCCN(CC)[C@@H]([C@H](N(CC)CCC)c1ccccn1)c1ccccn1
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| InChI |
InChI=1S/C22H34N4/c1-5-17-25(7-3)21(19-13-9-11-15-23-19)22(26(8-4)18-6-2)20-14-10-12-16-24-20/h9-16,21-22H,5-8,17-18H2,1-4H3/t21-,22-/m1/s1
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| InChIKey |
QEOUREZPAIWERV-FGZHOGPDSA-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