Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccccc2NC(=O)CCCC(=O)N2CCOCC2)cc1- InChIKey
GFRBODWXDQNMNB-UHFFFAOYSA-N- Molecular formula
- C23H27N3O5
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Methoxyphenyl)-2-[(1,5-dioxo-5-morpholinopentyl)amino]benzamide
- IUPAC
- N-(4-methoxyphenyl)-2-[(5-morpholin-4-yl-5-oxopentanoyl)amino]benzamide
Names & synonyms
SCHEMBL5226657GFRBODWXDQNMNB-UHFFFAOYSA-NN-(4-Methoxyphenyl)-2-[(1,5-dioxo-5-morpholinopentyl)amino]benzamide
Database identifiers
- PubChem CID
- 18174490
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 600
Related reactions
2 records
Compound notes
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