General Information of the Compound
| Compound ID |
CP0461095
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| Compound Name |
N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
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| Structure |
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| Formula |
C17H15ClN2O2
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| Molecular Weight |
314.772
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| Canonical SMILES |
CCC(=O)Nc1ccc(Cl)c(c1)-c1nc2cc(C)ccc2o1
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| InChI |
InChI=1S/C17H15ClN2O2/c1-3-16(21)19-11-5-6-13(18)12(9-11)17-20-14-8-10(2)4-7-15(14)22-17/h4-9H,3H2,1-2H3,(H,19,21)
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| InChIKey |
IMLDPPGUHDMXGH-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