General Information of the Compound
| Compound ID |
CP0192989
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| Compound Name |
N-[2-[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]ethyl]-4-(4-chlorophenyl)benzamide
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| Structure |
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| Formula |
C28H30ClN3O2
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| Molecular Weight |
476.02
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| Canonical SMILES |
CC(=O)N1CCN(Cc2ccc(CCNC(=O)c3ccc(cc3)-c3ccc(Cl)cc3)cc2)CC1
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| InChI |
InChI=1S/C28H30ClN3O2/c1-21(33)32-18-16-31(17-19-32)20-23-4-2-22(3-5-23)14-15-30-28(34)26-8-6-24(7-9-26)25-10-12-27(29)13-11-25/h2-13H,14-20H2,1H3,(H,30,34)
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| InChIKey |
ZGQSHOMCFXQQCY-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