General Information of the Compound
| Compound ID |
CP0534752
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| Compound Name |
5-(N-(4-hydroxynonyl)methylsulfonamido)pentanoic acid
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| Structure |
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| Formula |
C15H31NO5S
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| Molecular Weight |
337.482
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| Canonical SMILES |
CCCCCC(O)CCCN(CCCCC(O)=O)S(C)(=O)=O
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| InChI |
InChI=1S/C15H31NO5S/c1-3-4-5-9-14(17)10-8-13-16(22(2,20)21)12-7-6-11-15(18)19/h14,17H,3-13H2,1-2H3,(H,18,19)
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| InChIKey |
VRTKPBQFJXUKIN-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