General Information of the Compound
| Compound ID |
CP0563819
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| Compound Name |
2-(N-benzyl-3,5-dimethylanilino)-N,N-diethylacetamide
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| Formula |
C21H28N2O
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| Molecular Weight |
324.468
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| Canonical SMILES |
CCN(CC)C(=O)CN(Cc1ccccc1)c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C21H28N2O/c1-5-22(6-2)21(24)16-23(15-19-10-8-7-9-11-19)20-13-17(3)12-18(4)14-20/h7-14H,5-6,15-16H2,1-4H3
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| InChIKey |
POOVCMCJYZFFPM-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