Basic information
- Standard SMILES
C=CCCCCCOC(=O)N[C@@H](CCCC)C(=O)O- InChIKey
JLLTXDDXQWTRPU-LBPRGKRZSA-N- Molecular formula
- C14H25NO4
- Average molar mass
- 271.35 g/mol
Names & identifiers
- Preferred name
- N-[(Hept-6-en-1-yloxy)carbonyl]-L-norleucine
- IUPAC
- (2S)-2-(hept-6-enoxycarbonylamino)hexanoic acid
Names & synonyms
SCHEMBL3243450JLLTXDDXQWTRPU-LBPRGKRZSA-NN-[(Hept-6-en-1-yloxy)carbonyl]-L-norleucine
Database identifiers
- PubChem CID
- 59856466
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
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