Basic information
- Standard SMILES
CCCCC(NC(=O)OCc1ccccc1)C(=O)NC(CCCC)C(=O)OC- InChIKey
SUSGNFISMMGYFW-UHFFFAOYSA-N- Molecular formula
- C21H32N2O5
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[2-(phenylmethoxycarbonylamino)hexanoylamino]hexanoate
- IUPAC
- methyl 2-[2-(phenylmethoxycarbonylamino)hexanoylamino]hexanoate
Database identifiers
- PubChem CID
- 4098451
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
1 records
Compound notes
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