General Information of the Compound
| Compound ID |
CP0003079
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| Compound Name |
4-phenyl-N-(4-piperidin-1-ylbutyl)benzamide
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| Structure |
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| Formula |
C22H28N2O
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| Molecular Weight |
336.479
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| Canonical SMILES |
O=C(NCCCCN1CCCCC1)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C22H28N2O/c25-22(23-15-5-8-18-24-16-6-2-7-17-24)21-13-11-20(12-14-21)19-9-3-1-4-10-19/h1,3-4,9-14H,2,5-8,15-18H2,(H,23,25)
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| InChIKey |
GOEROORNWIUKPG-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