General Information of the Compound
| Compound ID |
CP0566273
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluoro-4-hydroxyphenyl)propanamide
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| Formula |
C18H19FN2O2
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| Molecular Weight |
314.36
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| Canonical SMILES |
Oc1ccc(NC(=O)CCN2CCCc3ccccc23)c(F)c1
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| InChI |
InChI=1S/C18H19FN2O2/c19-15-12-14(22)7-8-16(15)20-18(23)9-11-21-10-3-5-13-4-1-2-6-17(13)21/h1-2,4,6-8,12,22H,3,5,9-11H2,(H,20,23)
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| InChIKey |
TVJQLPFDEKLKHR-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