Basic information
- Standard SMILES
O=C(NC(CO)Cc1ccccc1)c1cc(O)ccc1O- InChIKey
SNGXZOQDECMOSH-UHFFFAOYSA-N- Molecular formula
- C16H17NO4
- Average molar mass
- 287.31 g/mol
- Monoisotopic mass
- 287.11575802
Names & identifiers
- Preferred name
- 2,5-dihydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
- IUPAC
- 2,5-dihydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
Database identifiers
- PubChem CID
- 21063733
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
1 records
Compound notes
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