General Information of the Compound
| Compound ID |
CP0485212
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| Compound Name |
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-methyl-2-phenylpropanamide
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| Structure |
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| Formula |
C27H29N3O2
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| Molecular Weight |
427.548
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| Canonical SMILES |
CC(C)(C(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C27H29N3O2/c1-27(2,22-11-7-4-8-12-22)26(32)28-23-13-15-24(16-14-23)29-17-19-30(20-18-29)25(31)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3,(H,28,32)
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| InChIKey |
CQCWQIFPBGCQQM-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