General Information of the Compound
| Compound ID |
CP0511206
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| Compound Name |
N-hydroxy-N,3-dimethyl-2-[4-(2-methylpropyl)phenyl]butanamide
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| Structure |
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| Formula |
C16H25NO2
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| Molecular Weight |
263.381
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| Canonical SMILES |
CC(C)Cc1ccc(cc1)C(C(C)C)C(=O)N(C)O
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| InChI |
InChI=1S/C16H25NO2/c1-11(2)10-13-6-8-14(9-7-13)15(12(3)4)16(18)17(5)19/h6-9,11-12,15,19H,10H2,1-5H3
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| InChIKey |
IKCDYKLPBFXVDU-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