General Information of the Compound
| Compound ID |
CP0443264
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| Compound Name |
5-Piperidin-1-yl-pentanoic acid(2',4'-difluorobiphenyl-4-yl)amide
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| Structure |
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| Formula |
C22H26F2N2O
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| Molecular Weight |
372.459
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| Canonical SMILES |
Fc1ccc(c(F)c1)-c1ccc(NC(=O)CCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C22H26F2N2O/c23-18-9-12-20(21(24)16-18)17-7-10-19(11-8-17)25-22(27)6-2-5-15-26-13-3-1-4-14-26/h7-12,16H,1-6,13-15H2,(H,25,27)
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| InChIKey |
OHJVTMQWHLHCQT-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