General Information of the Compound
| Compound ID |
CP0049019
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| Compound Name |
1-(3-chlorophenyl)-3-[2-[2-(3-methoxyphenyl)ethyl-methylamino]ethyl]imidazolidin-2-one
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| Structure |
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| Formula |
C21H26ClN3O2
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| Molecular Weight |
387.911
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| Canonical SMILES |
COc1cccc(CCN(C)CCN2CCN(C2=O)c2cccc(Cl)c2)c1
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| InChI |
InChI=1S/C21H26ClN3O2/c1-23(10-9-17-5-3-8-20(15-17)27-2)11-12-24-13-14-25(21(24)26)19-7-4-6-18(22)16-19/h3-8,15-16H,9-14H2,1-2H3
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| InChIKey |
WNAKEYFAGBCYGF-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