General Information of the Compound
| Compound ID |
CP0069478
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| Compound Name |
1-naphthalen-2-yloxy-3-(prop-2-ynylamino)propan-2-ol
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| Structure |
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| Formula |
C16H17NO2
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| Molecular Weight |
255.317
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| Canonical SMILES |
OC(CNCC#C)COc1ccc2ccccc2c1
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| InChI |
InChI=1S/C16H17NO2/c1-2-9-17-11-15(18)12-19-16-8-7-13-5-3-4-6-14(13)10-16/h1,3-8,10,15,17-18H,9,11-12H2
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| InChIKey |
WGDUXWMKODNMRH-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