Basic information
- Standard SMILES
CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)N[C@H](CO)COCc1ccccc1- InChIKey
OHIDEMLFGYZADZ-LQFQNGICSA-N- Molecular formula
- C38H67NO5
- Average molar mass
- 617.9 g/mol
Names & identifiers
- Preferred name
- 3-benzyloxy-(R)-2-[(R)-3-tetradecanoyloxytetradecanoylamino]propanol
- IUPAC
- [(3R)-1-[[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]amino]-1-oxotetradecan-3-yl] tetradecanoate
Names & synonyms
SCHEMBL3926822OHIDEMLFGYZADZ-LQFQNGICSA-N3-benzyloxy-(R)-2-[(R)-3-tetradecanoyloxytetradecanoylamino]propanol
Database identifiers
- PubChem CID
- 54150396
Properties
Computed structural properties
- XLogP
- 12
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 32
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 651
Related reactions
6 records
Compound notes
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