General Information of the Compound
| Compound ID |
CP0482135
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| Compound Name |
N-methyl-4-(2-methylbenzimidazol-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide
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| Structure |
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| Formula |
C20H22N4O
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| Molecular Weight |
334.423
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| Canonical SMILES |
CN([C@@H]1CCNC1)C(=O)c1ccc(cc1)-n1c(C)nc2ccccc12
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| InChI |
InChI=1S/C20H22N4O/c1-14-22-18-5-3-4-6-19(18)24(14)16-9-7-15(8-10-16)20(25)23(2)17-11-12-21-13-17/h3-10,17,21H,11-13H2,1-2H3/t17-/m1/s1
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| InChIKey |
TURZTJPQDFCHMU-QGZVFWFLSA-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