General Information of the Compound
| Compound ID |
CP0556506
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| Compound Name |
N-(2-methyl-2-phenylpropyl)-1,2-benzoxazol-3-amine
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| Structure |
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| Formula |
C17H18N2O
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| Molecular Weight |
266.344
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| Canonical SMILES |
CC(C)(CNc1noc2ccccc12)c1ccccc1
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| InChI |
InChI=1S/C17H18N2O/c1-17(2,13-8-4-3-5-9-13)12-18-16-14-10-6-7-11-15(14)20-19-16/h3-11H,12H2,1-2H3,(H,18,19)
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| InChIKey |
GTSKFZRBVBRULH-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