General Information of the Compound
| Compound ID |
CP0532561
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| Compound Name |
1-(1,3-benzoxazol-2-yl)-3-hexylurea
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| Structure |
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| Formula |
C14H19N3O2
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| Molecular Weight |
261.325
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| Canonical SMILES |
CCCCCCNC(=O)Nc1nc2ccccc2o1
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| InChI |
InChI=1S/C14H19N3O2/c1-2-3-4-7-10-15-13(18)17-14-16-11-8-5-6-9-12(11)19-14/h5-6,8-9H,2-4,7,10H2,1H3,(H2,15,16,17,18)
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| InChIKey |
WIDAXVYWSLYWDT-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