General Information of the Compound
| Compound ID |
CP0494565
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| Compound Name |
(2S)-N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]-2-phenylpropanamide
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| Structure |
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| Formula |
C18H21NO3
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| Molecular Weight |
299.37
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| Canonical SMILES |
COc1ccc(cc1)[C@H](CO)NC(=O)[C@@H](C)c1ccccc1
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| InChI |
InChI=1S/C18H21NO3/c1-13(14-6-4-3-5-7-14)18(21)19-17(12-20)15-8-10-16(22-2)11-9-15/h3-11,13,17,20H,12H2,1-2H3,(H,19,21)/t13-,17-/m0/s1
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| InChIKey |
FEAWTGQMIYZZOD-GUYCJALGSA-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