General Information of the Compound
| Compound ID |
CP0276844
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| Compound Name |
2-(4-Biphenyl-4-yl-piperazin-1-yl)-N-m-tolyl-acetamide
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| Structure |
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| Formula |
C25H27N3O
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| Molecular Weight |
385.511
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| Canonical SMILES |
Cc1cccc(NC(=O)CN2CCN(CC2)c2ccc(cc2)-c2ccccc2)c1
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| InChI |
InChI=1S/C25H27N3O/c1-20-6-5-9-23(18-20)26-25(29)19-27-14-16-28(17-15-27)24-12-10-22(11-13-24)21-7-3-2-4-8-21/h2-13,18H,14-17,19H2,1H3,(H,26,29)
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| InChIKey |
DULALBWPOFGOBM-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