General Information of the Compound
| Compound ID |
CP0432546
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| Compound Name |
[1-bromo-6-(4-phenylpiperazine-1-carbonyl)naphthalen-2-yl] N,N-dimethylcarbamate
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| Structure |
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| Formula |
C24H24BrN3O3
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| Molecular Weight |
482.378
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| Canonical SMILES |
CN(C)C(=O)Oc1ccc2cc(ccc2c1Br)C(=O)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C24H24BrN3O3/c1-26(2)24(30)31-21-11-9-17-16-18(8-10-20(17)22(21)25)23(29)28-14-12-27(13-15-28)19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3
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| InChIKey |
JGFFPLGTQOKUNJ-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