Basic information
- Standard SMILES
O=C1COc2cc(NC(=O)C(=O)N3CCC(CCc4ccccc4)CC3)ccc2N1- InChIKey
QFLPSXDKQJDRFP-UHFFFAOYSA-N- Molecular formula
- C23H25N3O4
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- 2-Oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-2-(4-phenethyl-piperidin-1-yl)-acetamide
- IUPAC
- 2-oxo-N-(3-oxo-4H-1,4-benzoxazin-7-yl)-2-[4-(2-phenylethyl)piperidin-1-yl]acetamide
Names & synonyms
SCHEMBL4577480QFLPSXDKQJDRFP-UHFFFAOYSA-N2-Oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-2-(4-phenethyl-piperidin-1-yl)-acetamide
Database identifiers
- PubChem CID
- 69100259
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 626
Related reactions
2 records
Compound notes
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