General Information of the Compound
| Compound ID |
CP0528310
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| Compound Name |
N-[2-[4-[[4-[acetyl(ethyl)amino]-3-propan-2-ylphenyl]methyl]-3-methylphenyl]ethyl]acetamide
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| Formula |
C25H34N2O2
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| Molecular Weight |
394.559
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| Canonical SMILES |
CCN(C(C)=O)c1ccc(Cc2ccc(CCNC(C)=O)cc2C)cc1C(C)C
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| InChI |
InChI=1S/C25H34N2O2/c1-7-27(20(6)29)25-11-9-22(16-24(25)17(2)3)15-23-10-8-21(14-18(23)4)12-13-26-19(5)28/h8-11,14,16-17H,7,12-13,15H2,1-6H3,(H,26,28)
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| InChIKey |
WNCPJUJMRGNXMW-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