N-Cbz-norvaline amide
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Basic information
- Standard SMILES
CCC[C@H](N)C(=O)NC(=O)OCc1ccccc1- InChIKey
MAZASELVNAJLIL-NSHDSACASA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- N-Cbz-norvaline amide
- IUPAC
- benzyl N-[(2S)-2-aminopentanoyl]carbamate
Names & synonyms
N-Cbz-norvaline amideSCHEMBL10888743MAZASELVNAJLIL-NSHDSACASA-N
Database identifiers
- PubChem CID
- 86739099
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 275
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Related reactions
4 records
Compound notes
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