General Information of the Compound
Compound ID |
CP0061816
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Compound Name |
2-(Diphenyl-methanesulfinyl)-acetamide
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Synonyms |
Modafinil
Modiodal
Provigil
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Structure |
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Formula |
C15H15NO2S
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Molecular Weight |
273.357
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Canonical SMILES |
NC(=O)CS(=O)C(c1ccccc1)c1ccccc1
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InChI |
InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)
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InChIKey |
YFGHCGITMMYXAQ-UHFFFAOYSA-N
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CAS |
112111-49-6
68693-11-8
112111-43-0
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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
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
Protein ID: PT06109, Geminin
Protein ID: PT00884, Sodium-dependent dopamine transporter
Clinical Information about the Compound