Basic information
- Standard SMILES
COCCOCCOCCSCCC(C)(C)NC(=O)OCc1ccccc1- InChIKey
RPINNAXHMYRXKN-UHFFFAOYSA-N- Molecular formula
- C20H33NO5S
- Average molar mass
- 399.5 g/mol
Names & identifiers
- Preferred name
- Benzyl 14-methyl-2,5,8-trioxa-11-thiapentadecan-14-ylcarbamate
- IUPAC
- benzyl N-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]-2-methylbutan-2-yl]carbamate
Names & synonyms
SCHEMBL2712928RPINNAXHMYRXKN-UHFFFAOYSA-NBenzyl 14-methyl-2,5,8-trioxa-11-thiapentadecan-14-ylcarbamate
Database identifiers
- PubChem CID
- 67508350
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 375
Related reactions
1 records
Compound notes
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