Basic information
- Standard SMILES
COC(=O)CN(C(=O)C1CCCCC1C(=O)O)c1ccccc1- InChIKey
OBMSLFAKUXFUQN-UHFFFAOYSA-N- Molecular formula
- C17H21NO5
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Methoxy-2-oxoethyl)-phenylcarbamoyl]cyclohexane-1-carboxylic acid
- IUPAC
- 2-[(2-methoxy-2-oxoethyl)-phenylcarbamoyl]cyclohexane-1-carboxylic acid
Names & synonyms
SCHEMBL7267962
Database identifiers
- PubChem CID
- 57280428
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 444
Related reactions
1 records
Compound notes
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