General Information of the Compound
| Compound ID |
CP0419120
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| Compound Name |
4-(4-fluorobenzyloxy)-1-(4-(pyrrolidin-1-yl)phenethyl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C24H25FN2O2
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| Molecular Weight |
392.474
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| Canonical SMILES |
Fc1ccc(COc2ccn(CCc3ccc(cc3)N3CCCC3)c(=O)c2)cc1
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| InChI |
InChI=1S/C24H25FN2O2/c25-21-7-3-20(4-8-21)18-29-23-12-16-27(24(28)17-23)15-11-19-5-9-22(10-6-19)26-13-1-2-14-26/h3-10,12,16-17H,1-2,11,13-15,18H2
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| InChIKey |
ZXCQUKGPWVJEJZ-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