Basic information
- Standard SMILES
COc1cccc(CN(C)C(=O)C(c2cc(OC)cc(OC)c2)S(=O)c2ccccc2)c1- InChIKey
JLXMKNOOTIZZIX-UHFFFAOYSA-N- Molecular formula
- C25H27NO5S
- Average molar mass
- 453.6 g/mol
- Monoisotopic mass
- 453.16099414
Names & identifiers
- Preferred name
- N-(3-methoxybenzyl)-N-methyl-2-(3,5-dimetoxyphenyl)-2-(phenylsulfinyl)acetamide
- IUPAC
- 2-(benzenesulfinyl)-2-(3,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
Names & synonyms
SCHEMBL1573013JLXMKNOOTIZZIX-UHFFFAOYSA-NN-(3-methoxybenzyl)-N-methyl-2-(3,5-dimetoxyphenyl)-2-(phenylsulfinyl)acetamide
Database identifiers
- PubChem CID
- 67081824
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 599
Related reactions
1 records
Linked notes
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