General Information of the Compound
| Compound ID |
CP0502923
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| Compound Name |
4-bromo-1-ethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C24H27BrN4O2
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| Molecular Weight |
483.41
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| Canonical SMILES |
CCOc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccccn1
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| InChI |
InChI=1S/C24H27BrN4O2/c1-2-31-23-19-8-4-3-7-18(19)21(25)17-20(23)24(30)27-11-12-28-13-15-29(16-14-28)22-9-5-6-10-26-22/h3-10,17H,2,11-16H2,1H3,(H,27,30)
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| InChIKey |
IRUKZAGWAZWZBI-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