General Information of the Compound
| Compound ID |
CP0386080
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| Compound Name |
2-[4-[4-[(dipropylamino)methyl]phenyl]phenyl]-1-piperidin-1-ylethanone
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| Structure |
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| Formula |
C26H36N2O
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| Molecular Weight |
392.587
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| Canonical SMILES |
CCCN(CCC)Cc1ccc(cc1)-c1ccc(CC(=O)N2CCCCC2)cc1
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| InChI |
InChI=1S/C26H36N2O/c1-3-16-27(17-4-2)21-23-10-14-25(15-11-23)24-12-8-22(9-13-24)20-26(29)28-18-6-5-7-19-28/h8-15H,3-7,16-21H2,1-2H3
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| InChIKey |
NLDOPIPRAHLISM-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