Basic information
- Standard SMILES
COc1cccc(CN(C)C(=O)C(Sc2ccccc2)c2cc(OC)cc(OC)c2)c1- InChIKey
YLYXFXFBYDJWCO-UHFFFAOYSA-N- Molecular formula
- C25H27NO4S
- Average molar mass
- 437.6 g/mol
Names & identifiers
- Preferred name
- N-(3-methoxy-benzyl)-N-methyl-2-(3,5-dimetoxyphenyl)-2-(phenylsulfanyl)-acetamide
- IUPAC
- 2-(3,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-phenylsulfanylacetamide
Names & synonyms
SCHEMBL1573474YLYXFXFBYDJWCO-UHFFFAOYSA-NN-(3-methoxy-benzyl)-N-methyl-2-(3,5-dimetoxyphenyl)-2-(phenylsulfanyl)-acetamide
Database identifiers
- PubChem CID
- 67081986
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Linked notes
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