General Information of the Compound
| Compound ID |
CP0522715
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| Compound Name |
2-[3-(dimethylamino)phenyl]-N-(piperidin-4-ylmethyl)benzamide
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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 |
CN(C)c1cccc(c1)-c1ccccc1C(=O)NCC1CCNCC1
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| InChI |
InChI=1S/C21H27N3O/c1-24(2)18-7-5-6-17(14-18)19-8-3-4-9-20(19)21(25)23-15-16-10-12-22-13-11-16/h3-9,14,16,22H,10-13,15H2,1-2H3,(H,23,25)
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| InChIKey |
OIXRAJDOJUEMRZ-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