Basic information
- Standard SMILES
CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1- InChIKey
FEMWDIOHJHEVMJ-DHIUTWEWSA-N- Molecular formula
- C27H36N2O5
- Average molar mass
- 468.6 g/mol
Names & identifiers
- Preferred name
- Boc-D-Phe-D-Leu-OBn
- IUPAC
- benzyl (2R)-4-methyl-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoate
Names & synonyms
Boc-D-Phe-D-Leu-OBnSCHEMBL15255353FEMWDIOHJHEVMJ-DHIUTWEWSA-N
Database identifiers
- PubChem CID
- 89802875
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 646
Related reactions
12 records
Compound notes
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