General Information of the Compound
| Compound ID |
CP0086649
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| Compound Name |
1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one
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| Structure |
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| Formula |
C15H22ClN3O
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| Molecular Weight |
295.814
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| Canonical SMILES |
CCN(CC)CCN1CCN(C1=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C15H22ClN3O/c1-3-17(4-2)8-9-18-10-11-19(15(18)20)14-7-5-6-13(16)12-14/h5-7,12H,3-4,8-11H2,1-2H3
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| InChIKey |
ZPZJOEGHLORCHV-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