General Information of the Compound
| Compound ID |
CP0472156
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| Compound Name |
4-[2-[(dimethylamino)methyl]phenyl]-N-(3-piperidin-1-ylpropyl)aniline
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| Structure |
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| Formula |
C23H33N3
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| Molecular Weight |
351.538
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| Canonical SMILES |
CN(C)Cc1ccccc1-c1ccc(NCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C23H33N3/c1-25(2)19-21-9-4-5-10-23(21)20-11-13-22(14-12-20)24-15-8-18-26-16-6-3-7-17-26/h4-5,9-14,24H,3,6-8,15-19H2,1-2H3
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| InChIKey |
FHRGMALGBACXNK-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