General Information of the Compound
| Compound ID |
CP0400307
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| Compound Name |
N-[3-(2,5-dimethoxyphenyl)propyl]acetamide
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| Synonyms |
CHEMBL1092400
N-(3-(2,5-dimethoxyphenyl)propyl)acetamide
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| Structure |
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| Formula |
C13H19NO3
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| Molecular Weight |
237.299
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| Canonical SMILES |
COc1ccc(OC)c(CCCNC(C)=O)c1
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| InChI |
InChI=1S/C13H19NO3/c1-10(15)14-8-4-5-11-9-12(16-2)6-7-13(11)17-3/h6-7,9H,4-5,8H2,1-3H3,(H,14,15)
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| InChIKey |
JFAQPXCGWLODGO-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
Protein ID: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B
Clinical Information about the Compound