Basic information
- Standard SMILES
N#CCCCCN(OCc1ccccc1)C(=O)CCCCCCCNOCc1ccccc1- InChIKey
DWUPVCQPVZGWQP-UHFFFAOYSA-N- Molecular formula
- C27H37N3O3
- Average molar mass
- 451.6 g/mol
Names & identifiers
- Preferred name
- 6,15-Bis(benzyloxy)-7-oxo-6,15-diazapentadecanenitrile
- IUPAC
- N-(4-cyanobutyl)-N-phenylmethoxy-8-(phenylmethoxyamino)octanamide
Names & synonyms
SCHEMBL9325048DWUPVCQPVZGWQP-UHFFFAOYSA-N6,15-Bis(benzyloxy)-7-oxo-6,15-diazapentadecanenitrile
Database identifiers
- PubChem CID
- 10072524
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 18
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 536
Related reactions
4 records
Compound notes
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