Basic information
- Standard SMILES
C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)NCc1ccccc1- InChIKey
VIONKKLTFUCEBJ-HRFSGMKKSA-N- Molecular formula
- C30H34N2O4
- Average molar mass
- 486.6 g/mol
Names & identifiers
- Preferred name
- Fmoc-Thr(tBu)-NHBn
- IUPAC
- 9H-fluoren-9-ylmethyl N-[(2S,3R)-1-(benzylamino)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamate
Names & synonyms
Fmoc-Thr(tBu)-NHBnSCHEMBL14969545VIONKKLTFUCEBJ-HRFSGMKKSA-N
Database identifiers
- PubChem CID
- 89583102
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 707
Related reactions
2 records
Compound notes
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