Basic information
- Standard SMILES
CN(C)C(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)O)n1- InChIKey
WRAQPWAHJJHADN-CYBMUJFWSA-N- Molecular formula
- C17H27N3O4
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- (3R)-6-cyclohexyl-3-{3-[(dimethylamino)carbonyl]-1,2,4-oxadiazol-5-yl}hexanoic acid
- IUPAC
- (3R)-6-cyclohexyl-3-[3-(dimethylcarbamoyl)-1,2,4-oxadiazol-5-yl]hexanoic acid
Names & synonyms
SCHEMBL6428493WRAQPWAHJJHADN-CYBMUJFWSA-N(3R)-6-cyclohexyl-3-{3-[(dimethylamino)carbonyl]-1,2,4-oxadiazol-5-yl}hexanoic acid
Database identifiers
- PubChem CID
- 59909820
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 424
Related reactions
4 records
Compound notes
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