Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCS(=O)(=O)N[C@@H](CC(=O)O)C(=O)OC(C)(C)C- InChIKey
CFGPEWNIBWOGQE-NRFANRHFSA-N- Molecular formula
- C24H47NO6S
- Average molar mass
- 477.7 g/mol
Names & identifiers
- Preferred name
- N-hexadecylsulfonyl-(O-t-butyl)-L-aspartic acid
- IUPAC
- (3S)-3-(hexadecylsulfonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
Names & synonyms
SCHEMBL4069443CFGPEWNIBWOGQE-NRFANRHFSA-NN-hexadecylsulfonyl-(O-t-butyl)-L-aspartic acid
Database identifiers
- PubChem CID
- 20726730
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 22
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 607
Related reactions
2 records
Compound notes
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