General Information of the Compound
| Compound ID |
CP0511896
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| Compound Name |
2-[3,5-dimethyl-N-[(4-phenylmethoxyphenyl)methyl]anilino]-N,N-diethylacetamide
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| Formula |
C28H34N2O2
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| Molecular Weight |
430.592
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| Canonical SMILES |
CCN(CC)C(=O)CN(Cc1ccc(OCc2ccccc2)cc1)c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C28H34N2O2/c1-5-29(6-2)28(31)20-30(26-17-22(3)16-23(4)18-26)19-24-12-14-27(15-13-24)32-21-25-10-8-7-9-11-25/h7-18H,5-6,19-21H2,1-4H3
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| InChIKey |
APPVBAPTWOOGLM-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