General Information of the Compound
| Compound ID |
CP0456129
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| Compound Name |
2-[1-(2-chlorophenyl)propan-2-yl]-4,5-dihydro-1H-imidazole
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| Structure |
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| Formula |
C12H15ClN2
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| Molecular Weight |
222.719
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| Canonical SMILES |
CC(Cc1ccccc1Cl)C1=NCCN1
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| InChI |
InChI=1S/C12H15ClN2/c1-9(12-14-6-7-15-12)8-10-4-2-3-5-11(10)13/h2-5,9H,6-8H2,1H3,(H,14,15)
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| InChIKey |
AYNXDFXUPKGGFC-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