General Information of the Compound
| Compound ID |
CP0430999
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| Compound Name |
5-Piperidin-1-yl-pentanoic acid(4-bromophenyl)amide
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| Structure |
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| Formula |
C22H27BrN2O
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| Molecular Weight |
415.375
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| Canonical SMILES |
Brc1ccc(cc1)-c1ccc(NC(=O)CCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C22H27BrN2O/c23-20-11-7-18(8-12-20)19-9-13-21(14-10-19)24-22(26)6-2-5-17-25-15-3-1-4-16-25/h7-14H,1-6,15-17H2,(H,24,26)
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| InChIKey |
HKUIEWKXWIYDEY-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