General Information of the Compound
| Compound ID |
CP0430668
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| Compound Name |
N-[3-[5-methoxy-2-(3-phenylpropoxy)phenyl]propyl]acetamide
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| Structure |
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| Formula |
C21H27NO3
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| Molecular Weight |
341.451
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| Canonical SMILES |
COc1ccc(OCCCc2ccccc2)c(CCCNC(C)=O)c1
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| InChI |
InChI=1S/C21H27NO3/c1-17(23)22-14-6-11-19-16-20(24-2)12-13-21(19)25-15-7-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,16H,6-7,10-11,14-15H2,1-2H3,(H,22,23)
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| InChIKey |
COSKZWNTGJBARX-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