Basic information
- Standard SMILES
COC(=O)[C@@H]1CC(O)CN1C(=O)OCC1c2ccccc2-c2ccccc21- InChIKey
AWCMBJJPVSUPSS-YFKXAPIDSA-N- Molecular formula
- C21H21NO5
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- Fmoc-Pro(4-OH)-OMe
- IUPAC
- 1-O-(9H-fluoren-9-ylmethyl) 2-O-methyl (2S)-4-hydroxypyrrolidine-1,2-dicarboxylate
Names & synonyms
Fmoc-Pro(4-OH)-OMeSCHEMBL4249277AWCMBJJPVSUPSS-YFKXAPIDSA-N
Database identifiers
- PubChem CID
- 68974574
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 545
Related reactions
5 records
Compound notes
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