Basic information
- Standard SMILES
Cc1ccc(OC2CCN(C(=O)C(=O)Nc3ccc4c(c3)OCC(=O)N4)CC2)cc1- InChIKey
FMEASXKZPKJUQL-UHFFFAOYSA-N- Molecular formula
- C22H23N3O5
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 409.16377084
Names & identifiers
- Preferred name
- 2-Oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-2-(4-p-tolyloxy-piperidin-1-yl)-acetamide
- IUPAC
- 2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxo-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide
Names & synonyms
SCHEMBL4578171FMEASXKZPKJUQL-UHFFFAOYSA-N2-Oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-2-(4-p-tolyloxy-piperidin-1-yl)-acetamide
Database identifiers
- PubChem CID
- 69100591
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Compound notes
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