General Information of the Compound
| Compound ID |
CP0197709
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| Compound Name |
1-(3-chlorophenyl)-3-[2-[(1R,5S)-8-(methoxymethyl)-3-azabicyclo[3.2.1]octan-3-yl]ethyl]imidazolidin-2-one
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| Structure |
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| Formula |
C20H28ClN3O2
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| Molecular Weight |
377.916
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| Canonical SMILES |
COCC1[C@H]2CC[C@@H]1CN(CCN1CCN(C1=O)c1cccc(Cl)c1)C2
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| InChI |
InChI=1S/C20H28ClN3O2/c1-26-14-19-15-5-6-16(19)13-22(12-15)7-8-23-9-10-24(20(23)25)18-4-2-3-17(21)11-18/h2-4,11,15-16,19H,5-10,12-14H2,1H3/t15-,16+,19?
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| InChIKey |
JATQVZAOCJUHTI-MCPYQZEQSA-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