General Information of the Compound
| Compound ID |
CP0963742
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| Compound Name |
(trans)-N-(2-(2-methyl-4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-phenylcyclopropanecarboxamide
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| Structure |
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| Formula |
C25H30N4O2
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| Molecular Weight |
418.541
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| Canonical SMILES |
CC1CC(n2c(=O)[nH]c3ccccc32)CCN1CCNC(=O)[C@@H]1C[C@H]1c1ccccc1
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| InChI |
InChI=1S/C25H30N4O2/c1-17-15-19(29-23-10-6-5-9-22(23)27-25(29)31)11-13-28(17)14-12-26-24(30)21-16-20(21)18-7-3-2-4-8-18/h2-10,17,19-21H,11-16H2,1H3,(H,26,30)(H,27,31)/t17?,19?,20-,21+/m0/s1
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| InChIKey |
ZWHYHBMBLWIQFI-NLDTVIPQSA-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