Basic information
- Standard SMILES
Cc1noc([C@H](CCCC2CCCCC2)CC(=O)O)n1- InChIKey
BGZGOASLLMMFDR-CYBMUJFWSA-N- Molecular formula
- C15H24N2O3
- Average molar mass
- 280.36 g/mol
Names & identifiers
- Preferred name
- (3R)-6-cyclohexyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)hexanoic acid
- IUPAC
- (3R)-6-cyclohexyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)hexanoic acid
Names & synonyms
SCHEMBL6429428BGZGOASLLMMFDR-CYBMUJFWSA-N(3R)-6-cyclohexyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)hexanoic acid
Database identifiers
- PubChem CID
- 59909792
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
4 records
Compound notes
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