General Information of the Compound
| Compound ID |
CP0395178
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| Compound Name |
2-(3-fluorophenyl)-N-(7-hydroxynaphthalen-1-yl)acetamide
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| Structure |
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| Formula |
C18H14FNO2
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| Molecular Weight |
295.313
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| Canonical SMILES |
Oc1ccc2cccc(NC(=O)Cc3cccc(F)c3)c2c1
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| InChI |
InChI=1S/C18H14FNO2/c19-14-5-1-3-12(9-14)10-18(22)20-17-6-2-4-13-7-8-15(21)11-16(13)17/h1-9,11,21H,10H2,(H,20,22)
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| InChIKey |
LFKSODOCGVFLRD-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