Basic information
- Standard SMILES
CC(C)[C@H](NC(=O)C1(NC(=O)c2ccco2)CCCCC1)C(=O)O- InChIKey
MEBGSLDATUTUID-ZDUSSCGKSA-N- Molecular formula
- C17H24N2O5
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- N-[[1-[(2-furanylcarbonyl)amino]cyclohexyl]carbonyl]-L-valine
- IUPAC
- (2S)-2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-methylbutanoic acid
Names & synonyms
SCHEMBL1840476MEBGSLDATUTUID-ZDUSSCGKSA-NN-[[1-[(2-furanylcarbonyl)amino]cyclohexyl]carbonyl]-L-valine
Database identifiers
- PubChem CID
- 24737720
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 485
Related reactions
8 records
Compound notes
Loading…