General Information of the Compound
| Compound ID |
CP0943826
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| Compound Name |
3-(4-(2-fulorophenyl)phenyl)-1-(pyrrolidin-1-yl)propan-1-one
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| Structure |
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| Formula |
C19H20FNO
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| Molecular Weight |
297.373
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| Canonical SMILES |
O=C(CCc1ccc(-c2ccccc2F)cc1)N1CCCC1
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| InChI |
InChI=1S/C19H20FNO/c20-18-6-2-1-5-17(18)16-10-7-15(8-11-16)9-12-19(22)21-13-3-4-14-21/h1-2,5-8,10-11H,3-4,9,12-14H2
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| InChIKey |
NJZPUWQAVBFRDX-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