General Information of the Compound
| Compound ID |
CP0071305
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| Compound Name |
1-(3-chlorophenyl)-3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]imidazolidin-2-one
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| Structure |
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| Formula |
C22H28ClN3O3
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| Molecular Weight |
417.937
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| Canonical SMILES |
COc1ccc(CCN(C)CCN2CCN(C2=O)c2cccc(Cl)c2)cc1OC
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| InChI |
InChI=1S/C22H28ClN3O3/c1-24(10-9-17-7-8-20(28-2)21(15-17)29-3)11-12-25-13-14-26(22(25)27)19-6-4-5-18(23)16-19/h4-8,15-16H,9-14H2,1-3H3
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| InChIKey |
IAUZWUKARUVEJL-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