Basic information
- Standard SMILES
COCC(N)C(=O)Nc1ccc(N2CCOCC2=O)c(C)c1- InChIKey
GOVWVIWSDUKYDQ-UHFFFAOYSA-N- Molecular formula
- C15H21N3O4
- Average molar mass
- 307.34 g/mol
Names & identifiers
- Preferred name
- 2-amino-3-methoxy-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide
- IUPAC
- 2-amino-3-methoxy-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide
Names & synonyms
SCHEMBL4001639
Database identifiers
- PubChem CID
- 68872425
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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