Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCNC(=O)OCC(CO)Oc1cc(C)on1- InChIKey
VGXFWJMQMHDJBI-UHFFFAOYSA-N- Molecular formula
- C25H46N2O5
- Average molar mass
- 454.6 g/mol
Names & identifiers
- Preferred name
- [3-hydroxy-2-[(5-methyl-1,2-oxazol-3-yl)oxy]propyl] N-heptadecylcarbamate
- IUPAC
- [3-hydroxy-2-[(5-methyl-1,2-oxazol-3-yl)oxy]propyl] N-heptadecylcarbamate
Names & synonyms
SCHEMBL9528689
Database identifiers
- PubChem CID
- 19986046
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 22
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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