Basic information
- Standard SMILES
CCN(CC)C(=O)CC(O)CC(O)C=Cc1ccccc1- InChIKey
LFCCIEMNNPRTKH-UHFFFAOYSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.18344366
Names & identifiers
- Preferred name
- N,N-diethyl-7-phenyl-3,5-dihydroxy-6-heptenamide
- IUPAC
- N,N-diethyl-3,5-dihydroxy-7-phenylhept-6-enamide
Names & synonyms
SCHEMBL9420678LFCCIEMNNPRTKH-UHFFFAOYSA-NN,N-diethyl-7-phenyl-3,5-dihydroxy-6-heptenamide
Database identifiers
- PubChem CID
- 54030271
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
2 records
Compound notes
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