General Information of the Compound
| Compound ID |
CP0552404
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| Compound Name |
1-(2-(2-hydroxy-3-(phenylamino)propoxy)phenyl)-3-phenylpropan-1-one
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| Structure |
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| Formula |
C24H25NO3
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| Molecular Weight |
375.468
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| Canonical SMILES |
OC(CNc1ccccc1)COc1ccccc1C(=O)CCc1ccccc1
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| InChI |
InChI=1S/C24H25NO3/c26-21(17-25-20-11-5-2-6-12-20)18-28-24-14-8-7-13-22(24)23(27)16-15-19-9-3-1-4-10-19/h1-14,21,25-26H,15-18H2
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| InChIKey |
YHTIQUARFRYUQD-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