General Information of the Compound
| Compound ID |
CP0520020
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| Compound Name |
4-[(2-bromoacetyl)amino]-N-[2-[2-(3-methoxyphenyl)tetrazol-5-yl]phenyl]benzamide
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| Structure |
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| Formula |
C23H19BrN6O3
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| Molecular Weight |
507.348
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| Canonical SMILES |
COc1cccc(c1)-n1nnc(n1)-c1ccccc1NC(=O)c1ccc(NC(=O)CBr)cc1
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| InChI |
InChI=1S/C23H19BrN6O3/c1-33-18-6-4-5-17(13-18)30-28-22(27-29-30)19-7-2-3-8-20(19)26-23(32)15-9-11-16(12-10-15)25-21(31)14-24/h2-13H,14H2,1H3,(H,25,31)(H,26,32)
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| InChIKey |
ZWMAQZANWPPLEY-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