Basic information
- Standard SMILES
CN1CC(CCN2C(=O)c3ccccc3C2=O)Oc2ncccc2C1=O- InChIKey
FDBYJFAGDMHSQT-UHFFFAOYSA-N- Molecular formula
- C19H17N3O4
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.12190603
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl-4-methylpyrido[3,2-f][1,4]oxazepin-5(4H)-one
- IUPAC
- 2-[2-(4-methyl-5-oxo-2,3-dihydropyrido[3,2-f][1,4]oxazepin-2-yl)ethyl]isoindole-1,3-dione
Names & synonyms
2,3-Dihydro-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl-4-methylpyrido[3,2-f][1,4]oxazepin-5(4H)-one2,3-Dihydro-2-[1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl-4-methylpyrido[3,2-f][1,4]oxazepin-5(4H)-oneSCHEMBL10563271FDBYJFAGDMHSQT-UHFFFAOYSA-N2,3-Dihydro-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2yl)ethyl-4-methylpyrido[3,2-f][1,4]oxazepin-5(4H)-one
Database identifiers
- PubChem CID
- 13726461
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 571
Related reactions
6 records
Compound notes
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