General Information of the Compound
| Compound ID |
CP0157294
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| Compound Name |
2-(1,3-bis(2-(piperidin-1-yl)ethyl)imidazolidin-2-ylidene)malononitrile
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| Structure |
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| Formula |
C20H32N6
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| Molecular Weight |
356.518
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| Canonical SMILES |
N#CC(C#N)=C1N(CCN2CCCCC2)CCN1CCN1CCCCC1
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| InChI |
InChI=1S/C20H32N6/c21-17-19(18-22)20-25(13-11-23-7-3-1-4-8-23)15-16-26(20)14-12-24-9-5-2-6-10-24/h1-16H2
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| InChIKey |
SYKKKUJXCSTHEJ-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