3-(3-(1-Allyl-1H-1,2,3-triazol-4-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide
Basic information
- Standard SMILES
C=CCn1cc(-c2cccc(CCOCCC(=O)N(CC(OC)OC)C3CCCCC3)c2)nn1- InChIKey
BMFULLYXQLZXLA-UHFFFAOYSA-N- Molecular formula
- C26H38N4O4
- Average molar mass
- 470.6 g/mol
Names & identifiers
- Preferred name
- 3-(3-(1-Allyl-1H-1,2,3-triazol-4-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide
- IUPAC
- N-cyclohexyl-N-(2,2-dimethoxyethyl)-3-[2-[3-(1-prop-2-enyltriazol-4-yl)phenyl]ethoxy]propanamide
Names & synonyms
SCHEMBL1560029BMFULLYXQLZXLA-UHFFFAOYSA-N3-(3-(1-Allyl-1H-1,2,3-triazol-4-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide
Database identifiers
- PubChem CID
- 59290481
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 597
Related reactions
2 records
Compound notes
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