Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)Nc1cccnc1- InChIKey
UROHVUYLGUVKBP-QHCPKHFHSA-N- Molecular formula
- C26H29N3O4
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- N-(t-butyloxycarbonyl)-4-benzyloxy-L-phenylalanine 3-pyridylamide
- IUPAC
- tert-butyl N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)-1-(pyridin-3-ylamino)propan-2-yl]carbamate
Names & synonyms
UROHVUYLGUVKBP-QHCPKHFHSA-NN-(t-butyloxycarbonyl)-4-benzyloxy-L-phenylalanine 3-pyridylamide
Database identifiers
- PubChem CID
- 54368616
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 607
Related reactions
1 records
Linked notes
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