Basic information
- Standard SMILES
O=C(O)C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1- InChIKey
QFHFJCQKUJPYSE-GOSISDBHSA-N- Molecular formula
- C19H17NO4S
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- (R)-3-(Naphthalene-2-sulfonamido)-3-phenylpropanoic Acid
- IUPAC
- (3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanoic acid
Names & synonyms
SCHEMBL3310158QFHFJCQKUJPYSE-GOSISDBHSA-N(R)-3-(Naphthalene-2-sulfonamido)-3-phenylpropanoic Acid(R)-3-(Naphthalene-2-sulfonylamino)-3-phenyl-propionic acid
Database identifiers
- PubChem CID
- 7549440
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 550
Related reactions
2 records
Compound notes
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