General Information of the Compound
| Compound ID |
CP0508878
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| Compound Name |
N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-phenylbenzamide
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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 |
CCN1CCN(CC1)c1ccc(NC(=O)c2ccc(cc2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C25H27N3O/c1-2-27-16-18-28(19-17-27)24-14-12-23(13-15-24)26-25(29)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-15H,2,16-19H2,1H3,(H,26,29)
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| InChIKey |
IQSRELXCMBCXED-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