General Information of the Compound
| Compound ID |
CP0548621
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| Compound Name |
N,2,2-trimethyl-N-(1-phenylethyl)butanamide
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| Structure |
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| Formula |
C15H23NO
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| Molecular Weight |
233.355
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| Canonical SMILES |
CCC(C)(C)C(=O)N(C)C(C)c1ccccc1
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| InChI |
InChI=1S/C15H23NO/c1-6-15(3,4)14(17)16(5)12(2)13-10-8-7-9-11-13/h7-12H,6H2,1-5H3
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| InChIKey |
CWCRVUYFCYDBSD-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