Basic information
- Standard SMILES
CCCCCC1CNC(C(=O)NC(C(C)C)C2OC(CCC)C(O)C(O)C2O)C1- InChIKey
SZOJVKWLQWSYCL-UHFFFAOYSA-N- Molecular formula
- C22H42N2O5
- Average molar mass
- 414.6 g/mol
Names & identifiers
- Preferred name
- 4-Pentyl-pyrrolidine-2-carboxylic acid [2-methyl-1-(3,4,5-trihydroxy-6-propyl-tetrahydro-pyran-2-yl)-propyl]-amide
- IUPAC
- N-[2-methyl-1-(3,4,5-trihydroxy-6-propyloxan-2-yl)propyl]-4-pentylpyrrolidine-2-carboxamide
Names & synonyms
SZOJVKWLQWSYCL-UHFFFAOYSA-N4-Pentyl-pyrrolidine-2-carboxylic acid [2-methyl-1-(3,4,5-trihydroxy-6-propyl-tetrahydro-pyran-2-yl)-propyl]-amide
Database identifiers
- PubChem CID
- 11223736
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 504
Related reactions
7 records
Compound notes
Loading…