General Information of the Compound
| Compound ID |
CP0480187
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| Compound Name |
N-[3-[benzyl(methyl)amino]propyl]-2,2-diphenylacetamide
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| Structure |
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| Formula |
C25H28N2O
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| Molecular Weight |
372.512
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| Canonical SMILES |
CN(CCCNC(=O)C(c1ccccc1)c1ccccc1)Cc1ccccc1
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| InChI |
InChI=1S/C25H28N2O/c1-27(20-21-12-5-2-6-13-21)19-11-18-26-25(28)24(22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24H,11,18-20H2,1H3,(H,26,28)
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| InChIKey |
WSIOFQNBYMEHFZ-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