General Information of the Compound
| Compound ID |
CP0049251
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| Compound Name |
N-(4-bromophenyl)-5-(pyrrolidin-1-ylmethyl)-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C15H16BrN3O2
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| Molecular Weight |
350.216
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| Canonical SMILES |
Brc1ccc(NC(=O)c2cc(CN3CCCC3)on2)cc1
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| InChI |
InChI=1S/C15H16BrN3O2/c16-11-3-5-12(6-4-11)17-15(20)14-9-13(21-18-14)10-19-7-1-2-8-19/h3-6,9H,1-2,7-8,10H2,(H,17,20)
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| InChIKey |
OCNMQQMDKJASKV-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