General Information of the Compound
| Compound ID |
CP0489386
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| Compound Name |
N-[1-[(3-bromo-4-piperidin-4-yloxyphenyl)methyl]piperidin-4-yl]furan-2-carboxamide
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| Structure |
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| Formula |
C22H28BrN3O3
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| Molecular Weight |
462.388
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| Canonical SMILES |
Brc1cc(CN2CCC(CC2)NC(=O)c2ccco2)ccc1OC1CCNCC1
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| InChI |
InChI=1S/C22H28BrN3O3/c23-19-14-16(3-4-20(19)29-18-5-9-24-10-6-18)15-26-11-7-17(8-12-26)25-22(27)21-2-1-13-28-21/h1-4,13-14,17-18,24H,5-12,15H2,(H,25,27)
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| InChIKey |
OYVTZYXKTOEXRH-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