General Information of the Compound
| Compound ID |
CP0565085
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| Compound Name |
N-(3,5-dimethylphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
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| Formula |
C20H25NO2
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| Molecular Weight |
311.425
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| Canonical SMILES |
CC(C)Oc1ccc(CN(C(C)=O)c2cc(C)cc(C)c2)cc1
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| InChI |
InChI=1S/C20H25NO2/c1-14(2)23-20-8-6-18(7-9-20)13-21(17(5)22)19-11-15(3)10-16(4)12-19/h6-12,14H,13H2,1-5H3
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| InChIKey |
XVLJDTCWHZWQRG-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