General Information of the Compound
| Compound ID |
CP0964099
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| Compound Name |
3-(4-(4-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(-c2ccc(F)cc2)cc1)N1CCCC1
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| InChI |
InChI=1S/C19H20FNO/c20-18-10-8-17(9-11-18)16-6-3-15(4-7-16)5-12-19(22)21-13-1-2-14-21/h3-4,6-11H,1-2,5,12-14H2
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| InChIKey |
KLOXWCVUWYBOQG-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