General Information of the Compound
| Compound ID |
CP0489309
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| Compound Name |
5-(4-chlorophenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)furan-2-carboxamide
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| Structure |
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| Formula |
C20H17ClN2O3
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| Molecular Weight |
368.82
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| Canonical SMILES |
CN1CCOc2cc(NC(=O)c3ccc(o3)-c3ccc(Cl)cc3)ccc12
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| InChI |
InChI=1S/C20H17ClN2O3/c1-23-10-11-25-19-12-15(6-7-16(19)23)22-20(24)18-9-8-17(26-18)13-2-4-14(21)5-3-13/h2-9,12H,10-11H2,1H3,(H,22,24)
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| InChIKey |
QNZPSPBILYUMMU-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