2-Oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-2-(4-phenoxy-piperidin-1-yl)-acetamide

HCID 69100883
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Basic information

Standard SMILES
O=C1COc2cc(NC(=O)C(=O)N3CCC(Oc4ccccc4)CC3)ccc2N1
InChIKey
YNZRAKYMKIKRCE-UHFFFAOYSA-N
Molecular formula
C21H21N3O5
Average molar mass
395.4 g/mol
Monoisotopic mass
395.14812078

Names & identifiers

Preferred name
2-Oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-2-(4-phenoxy-piperidin-1-yl)-acetamide
IUPAC
2-oxo-N-(3-oxo-4H-1,4-benzoxazin-7-yl)-2-(4-phenoxypiperidin-1-yl)acetamide

Names & synonyms

SCHEMBL4578858YNZRAKYMKIKRCE-UHFFFAOYSA-N2-Oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-2-(4-phenoxy-piperidin-1-yl)-acetamide

Database identifiers

PubChem CID
69100883

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
97 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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