Basic information
- CAS
73664-84-3- Standard SMILES
CC(C)CC(N=C(NC(CC(C)C)C(=O)O)c1ccccc1)C(=O)O- InChIKey
SXSUAHINKAZKLI-UHFFFAOYSA-N- Molecular formula
- C19H28N2O4
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.20490738
Names & identifiers
- Preferred name
- L-Leucine, (S)-
- IUPAC
- 2-[[N-(1-carboxy-3-methylbutyl)-C-phenylcarbonimidoyl]amino]-4-methylpentanoic acid
Names & synonyms
NSC225221N,N'-Bis(L-carboxyisobutylmethyl)benzamidineL-Leucine, (S)-WLN: 1Y1&1YVQNUYR&MYVQ1Y1&1 -LBenzamidine,N'-bis(L-carboxyisobutylmethyl)-
Database identifiers
- CAS
73664-84-3- PubChem CID
- 312911
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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