General Information of the Compound
| Compound ID |
CP0286432
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| Compound Name |
1-Benzyl-5-(3-chloro-phenyl)-1,3-dihydro-benzoimidazol-2-one
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| Structure |
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| Formula |
C20H15ClN2O
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| Molecular Weight |
334.806
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| Canonical SMILES |
Clc1cccc(c1)-c1ccc2n(Cc3ccccc3)c(=O)[nH]c2c1
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| InChI |
InChI=1S/C20H15ClN2O/c21-17-8-4-7-15(11-17)16-9-10-19-18(12-16)22-20(24)23(19)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,24)
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| InChIKey |
JTJWERWUFWISDB-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