Basic information
- Standard SMILES
CCCCC[C@@H](O)C#CCN(CCCCCCC(=O)O)C(N)=O- InChIKey
MLNICCLLXAAILS-OAHLLOKOSA-N- Molecular formula
- C17H30N2O4
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 7-[1-(4(R)-hydroxy-2-nonynyl)ureido]heptanoic acid
- IUPAC
- 7-[carbamoyl-[(4R)-4-hydroxynon-2-ynyl]amino]heptanoic acid
Names & synonyms
SCHEMBL11794076MLNICCLLXAAILS-OAHLLOKOSA-N7-[1-(4(R)-hydroxy-2-nonynyl)ureido]heptanoic acid
Database identifiers
- PubChem CID
- 22794232
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
10 records
Compound notes
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