Basic information
- Standard SMILES
CSCC[C@H](NC(=O)c1ccc(COCc2cccs2)cc1-c1ccccc1C)C(=O)O- InChIKey
RQMWQGCJURAMCK-QHCPKHFHSA-N- Molecular formula
- C25H27NO4S2
- Average molar mass
- 469.6 g/mol
Names & identifiers
- Preferred name
- [4-(2-Thienylmethoxymethyl)-2-(2-methylphenyl)benzoyl]methionine
- IUPAC
- (2S)-2-[[2-(2-methylphenyl)-4-(thiophen-2-ylmethoxymethyl)benzoyl]amino]-4-methylsulfanylbutanoic acid
Names & synonyms
SCHEMBL7897722RQMWQGCJURAMCK-QHCPKHFHSA-N[4-(2-thienylmethoxymethyl)-2-(2-methylphenyl)benzoyl]methionine
Database identifiers
- PubChem CID
- 59949455
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 604
Related reactions
1 records
Compound notes
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