Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCOC(COc2ccccc2CCCCc2ccccc2)C1- InChIKey
JAZUVGBMJKAPFD-UHFFFAOYSA-N- Molecular formula
- C26H35NO4
- Average molar mass
- 425.6 g/mol
Names & identifiers
- Preferred name
- 4-t-Butoxycarbonyl-2-[2-(4-phenylbutyl)phenoxymethyl]morpholine
- IUPAC
- tert-butyl 2-[[2-(4-phenylbutyl)phenoxy]methyl]morpholine-4-carboxylate
Names & synonyms
SCHEMBL8706383JAZUVGBMJKAPFD-UHFFFAOYSA-N4-t-Butoxycarbonyl-2-[2-(4-phenylbutyl)phenoxymethyl]morpholine
Database identifiers
- PubChem CID
- 10693685
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 526
Related reactions
4 records
Compound notes
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