General Information of the Compound
| Compound ID |
CP0561740
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| Compound Name |
N-[7-amino-2-(furan-2-yl)-1,3-benzoxazol-5-yl]-2-piperidin-1-ylacetamide
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| Structure |
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| Formula |
C18H20N4O3
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| Molecular Weight |
340.383
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| Canonical SMILES |
Nc1cc(NC(=O)CN2CCCCC2)cc2nc(oc12)-c1ccco1
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| InChI |
InChI=1S/C18H20N4O3/c19-13-9-12(20-16(23)11-22-6-2-1-3-7-22)10-14-17(13)25-18(21-14)15-5-4-8-24-15/h4-5,8-10H,1-3,6-7,11,19H2,(H,20,23)
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| InChIKey |
DFHJRVMQONSFPQ-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