General Information of the Compound
| Compound ID |
CP0538253
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| Compound Name |
[4-[(dimethylamino)methyl]phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C17H27N3O
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| Molecular Weight |
289.423
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(=O)c1ccc(CN(C)C)cc1
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| InChI |
InChI=1S/C17H27N3O/c1-14(2)19-9-11-20(12-10-19)17(21)16-7-5-15(6-8-16)13-18(3)4/h5-8,14H,9-13H2,1-4H3
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| InChIKey |
WTYYDZCVDBXKMZ-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