Basic information
- Standard SMILES
O=C(O)C1SCCN1C(=O)c1ccc(NCCCCCCCCC2CCCCC2)cc1- InChIKey
GWEGNXWUAXQNRO-UHFFFAOYSA-N- Molecular formula
- C25H38N2O3S
- Average molar mass
- 446.6 g/mol
Names & identifiers
- Preferred name
- 3-[4-(8-Cyclohexyloctylamino)benzoyl]carboxythiazolidine
- IUPAC
- 3-[4-(8-cyclohexyloctylamino)benzoyl]-1,3-thiazolidine-2-carboxylic acid
Names & synonyms
SCHEMBL11178042GWEGNXWUAXQNRO-UHFFFAOYSA-N3-[4-(8-cyclohexyloctylamino)benzoyl]carboxythiazolidine
Database identifiers
- PubChem CID
- 20475813
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Linked notes
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