Basic information
- Standard SMILES
O=C(O)[C@@H]1CCCN1S(=O)(=O)c1ccc2ccccc2c1- InChIKey
GVNYVKRDASNULU-AWEZNQCLSA-N- Molecular formula
- C15H15NO4S
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- (S)-1-(Naphthalen-2-ylsulfonyl)pyrrolidine-2-carboxylic acid
- IUPAC
- (2S)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylic acid
Names & synonyms
(S)-1-(Naphthalen-2-ylsulfonyl)pyrrolidine-2-carboxylic acid(2S)-1-(naphthalene-2-sulfonyl)pyrrolidine-2-carboxylic acidSCHEMBL2100430GVNYVKRDASNULU-AWEZNQCLSA-NMFCD28967988AKOS010373675N-(2-naphthylsulfonyl)-( s )-proline(S)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylic acid(2S)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylic acid(S)-1-(Naphthalen-2-ylsulfonyl)pyrrolidine-2-carboxylicacid
Database identifiers
- PubChem CID
- 804321
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 498
Related reactions
1 records
Compound notes
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