Basic information
- Standard SMILES
O=C1COc2ccc(NC(=O)C(=O)N3CCC(Cc4ccccc4)CC3)cc2N1- InChIKey
QXFYAWIPHDTKSL-UHFFFAOYSA-N- Molecular formula
- C22H23N3O4
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzyl-piperidin-1-yl)-2-oxo-N-(3-oxo-3,4-dihydro-2H-benzo [1,4]oxazin-6-yl)-acetamide
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-2-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
Names & synonyms
SCHEMBL4577990QXFYAWIPHDTKSL-UHFFFAOYSA-N2-(4-Benzyl-piperidin-1-yl)-2-oxo-N-(3-oxo-3,4-dihydro-2H-benzo [1,4]oxazin-6-yl)-acetamide
Database identifiers
- PubChem CID
- 69100489
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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