Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCc1nccs1)OC- InChIKey
MWAHPVLGAIEWQU-UHFFFAOYSA-N- Molecular formula
- C28H51N3O5S
- Average molar mass
- 541.8 g/mol
Names & identifiers
- Preferred name
- [2-methoxy-3-(1,3-thiazol-2-ylmethylcarbamoyloxy)propyl] N-octadecylcarbamate
- IUPAC
- [2-methoxy-3-(1,3-thiazol-2-ylmethylcarbamoyloxy)propyl] N-octadecylcarbamate
Names & synonyms
SCHEMBL9693828
Database identifiers
- PubChem CID
- 19829345
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 26
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 556
Related reactions
1 records
Compound notes
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