Basic information
- Standard SMILES
CCCSCCNC(=O)[C@H](Cc1ccccc1)N(C)C(=O)OC(C)(C)C- InChIKey
UWZPVTZGAKFXSZ-KRWDZBQOSA-N- Molecular formula
- C20H32N2O3S
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- t-Butyloxycarbonyl-N-methyl-L-phenylalanine 2-propylthioethylamide
- IUPAC
- tert-butyl N-methyl-N-[(2S)-1-oxo-3-phenyl-1-(2-propylsulfanylethylamino)propan-2-yl]carbamate
Names & synonyms
SCHEMBL11436901UWZPVTZGAKFXSZ-KRWDZBQOSA-Nt-Butyloxycarbonyl-N-methyl-L-phenylalanine 2-propylthioethylamide
Database identifiers
- PubChem CID
- 54376676
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
1 records
Compound notes
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