Basic information
- CAS
32794-41-5- Standard SMILES
CCOCCOCCOCCCNCC(=O)Nc1ccc(S(=O)(=O)c2ccc(NC(=O)CNCCCOCCOCCOCC)cc2)cc1- InChIKey
HVXYZUZZCWRVSP-UHFFFAOYSA-N- Molecular formula
- C34H54N4O10S
- Average molar mass
- 710.9 g/mol
- Monoisotopic mass
- 710.35606511
Names & identifiers
- Preferred name
- 2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]-N-[4-[4-[[2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
- IUPAC
- 2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]-N-[4-[4-[[2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
Names & synonyms
NSC95610NSC-9561032794-41-5
Database identifiers
- CAS
32794-41-5- PubChem CID
- 262185
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 180 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 30
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 872
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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