General Information of the Compound
| Compound ID |
CP0410397
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| Compound Name |
3-[(2-methyl-2-phenylpropyl)amino]-1,2-benzoxazol-4-ol
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| Structure |
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| Formula |
C17H18N2O2
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| Molecular Weight |
282.343
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| Canonical SMILES |
CC(C)(CNc1noc2cccc(O)c12)c1ccccc1
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| InChI |
InChI=1S/C17H18N2O2/c1-17(2,12-7-4-3-5-8-12)11-18-16-15-13(20)9-6-10-14(15)21-19-16/h3-10,20H,11H2,1-2H3,(H,18,19)
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| InChIKey |
JYQXXFRRTJCCDY-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