General Information of the Compound
| Compound ID |
CP0542513
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| Compound Name |
2-[1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethylamino]-acetamide
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| Structure |
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| Formula |
C26H30N2O2
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| Molecular Weight |
402.538
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| Canonical SMILES |
Cc1cc(C)cc(COCC(NCC(N)=O)C(c2ccccc2)c2ccccc2)c1
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| InChI |
InChI=1S/C26H30N2O2/c1-19-13-20(2)15-21(14-19)17-30-18-24(28-16-25(27)29)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-15,24,26,28H,16-18H2,1-2H3,(H2,27,29)
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| InChIKey |
PEMJJXJCZVQVTB-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