Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@H](CNC(=O)c2ccc(Cl)s2)C1- InChIKey
DGQYQTDURYCULL-SNVBAGLBSA-N- Molecular formula
- C15H21ClN2O3S
- Average molar mass
- 344.9 g/mol
Names & identifiers
- Preferred name
- (R)-3-{[(5-chloro-thiophene-2-carbonyl)-amino]-methyl}-pyrrolidine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl (3R)-3-[[(5-chlorothiophene-2-carbonyl)amino]methyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL3449326DGQYQTDURYCULL-SNVBAGLBSA-N(R)-3-{[(5-chloro-thiophene-2-carbonyl)-amino]-methyl}-pyrrolidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 58748286
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
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