General Information of the Compound
| Compound ID |
CP0506239
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| Compound Name |
2-(N-Methyl-N-hydroxy)amino-1-(4-ethylthiophenyl)butane
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| Structure |
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| Formula |
C13H21NOS
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| Molecular Weight |
239.384
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| Canonical SMILES |
CCSc1ccc(CC(CC)N(C)O)cc1
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| InChI |
InChI=1S/C13H21NOS/c1-4-12(14(3)15)10-11-6-8-13(9-7-11)16-5-2/h6-9,12,15H,4-5,10H2,1-3H3
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| InChIKey |
TYSYFEFPDPHUTN-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