General Information of the Compound
| Compound ID |
CP0560249
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| Compound Name |
1-benzyl-N,N-diethylbenzimidazole-2-carboxamide
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| Formula |
C19H21N3O
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| Molecular Weight |
307.397
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| Canonical SMILES |
CCN(CC)C(=O)c1nc2ccccc2n1Cc1ccccc1
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| InChI |
InChI=1S/C19H21N3O/c1-3-21(4-2)19(23)18-20-16-12-8-9-13-17(16)22(18)14-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3
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| InChIKey |
SHVBLYYSSBZTKR-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