General Information of the Compound
| Compound ID |
CP0571889
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| Compound Name |
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-fluorophenyl)acetamide
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| Structure |
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| Formula |
C17H16FNO3
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| Molecular Weight |
301.317
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| Canonical SMILES |
Fc1ccc(CC(=O)NCC2COc3ccccc3O2)cc1
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| InChI |
InChI=1S/C17H16FNO3/c18-13-7-5-12(6-8-13)9-17(20)19-10-14-11-21-15-3-1-2-4-16(15)22-14/h1-8,14H,9-11H2,(H,19,20)
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| InChIKey |
KOFLNEIVYXNYHQ-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