General Information of the Compound
| Compound ID |
CP0563179
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| Compound Name |
2,2-dimethyl-N-(1-phenylethyl)butanamide
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| Structure |
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| Formula |
C14H21NO
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| Molecular Weight |
219.328
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| Canonical SMILES |
CCC(C)(C)C(=O)NC(C)c1ccccc1
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| InChI |
InChI=1S/C14H21NO/c1-5-14(3,4)13(16)15-11(2)12-9-7-6-8-10-12/h6-11H,5H2,1-4H3,(H,15,16)
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| InChIKey |
WFQNJMAFGQWTNM-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