Nalpha-(4-bromobenzenesulfonyl)-Nepsilon-(9-fluorenylmethoxycarbonyl)-L-lysine
Basic information
- Standard SMILES
O=C(NCCCC[C@H](NS(=O)(=O)c1ccc(Br)cc1)C(=O)O)OCC1c2ccccc2-c2ccccc21- InChIKey
ADZUSTQOZJZBGK-VWLOTQADSA-N- Molecular formula
- C27H27BrN2O6S
- Average molar mass
- 587.5 g/mol
Names & identifiers
- Preferred name
- Nalpha-(4-bromobenzenesulfonyl)-Nepsilon-(9-fluorenylmethoxycarbonyl)-L-lysine
- IUPAC
- (2S)-2-[(4-bromophenyl)sulfonylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
Names & synonyms
ADZUSTQOZJZBGK-VWLOTQADSA-NNalpha-(4-bromobenzenesulfonyl)-Nepsilon-(9-fluorenylmethoxycarbonyl)-L-lysine
Database identifiers
- PubChem CID
- 86604342
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 851
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Related reactions
1 records
Compound notes
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