General Information of the Compound
| Compound ID |
CP0560497
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| Compound Name |
2-[(4-bromophenyl)carbamoylamino]-2-(oxan-4-yl)-N-pyridin-3-ylacetamide
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| Formula |
C19H21BrN4O3
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| Molecular Weight |
433.306
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| Canonical SMILES |
Brc1ccc(NC(=O)NC(C2CCOCC2)C(=O)Nc2cccnc2)cc1
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| InChI |
InChI=1S/C19H21BrN4O3/c20-14-3-5-15(6-4-14)23-19(26)24-17(13-7-10-27-11-8-13)18(25)22-16-2-1-9-21-12-16/h1-6,9,12-13,17H,7-8,10-11H2,(H,22,25)(H2,23,24,26)
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| InChIKey |
JDLJYGPMDCDJIR-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