Basic information
- CAS
60142-62-3- Standard SMILES
COc1ccccc1C(=O)NC(CO)Cc1ccc(O)cc1- InChIKey
ZXLCMUXUSOUNGR-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.13140809
Names & identifiers
- Preferred name
- N-[1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxybenzamide
- IUPAC
- N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxybenzamide
Names & synonyms
60142-62-3N-[1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxybenzamideSCHEMBL11582240DTXSID80534777
Database identifiers
- CAS
60142-62-3- PubChem CID
- 13286133
- DTXSID
DTXSID80534777
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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