General Information of the Compound
| Compound ID |
CP0443452
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| Compound Name |
(+/-)-1-([1,1-Dimethyl-2-(2-naphthalenyl)ethyl]amino)-3-(phenyloxy)-2-propanol
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| Structure |
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| Formula |
C23H27NO2
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| Molecular Weight |
349.474
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| Canonical SMILES |
CC(C)(Cc1cccc2ccccc12)NCC(O)COc1ccccc1
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| InChI |
InChI=1S/C23H27NO2/c1-23(2,15-19-11-8-10-18-9-6-7-14-22(18)19)24-16-20(25)17-26-21-12-4-3-5-13-21/h3-14,20,24-25H,15-17H2,1-2H3
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| InChIKey |
PJHBLXHDNLLBTE-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