General Information of the Compound
| Compound ID |
CP0011169
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| Compound Name |
N-(4-piperidin-1-ylbutyl)-4-pyridin-3-ylbenzamide
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| Structure |
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| Formula |
C21H27N3O
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| Molecular Weight |
337.467
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| Canonical SMILES |
O=C(NCCCCN1CCCCC1)c1ccc(cc1)-c1cccnc1
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| InChI |
InChI=1S/C21H27N3O/c25-21(23-13-2-5-16-24-14-3-1-4-15-24)19-10-8-18(9-11-19)20-7-6-12-22-17-20/h6-12,17H,1-5,13-16H2,(H,23,25)
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| InChIKey |
GTWAGKHZGAJVDJ-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