Basic information
- CAS
106260-91-7- Standard SMILES
O=C1COCC(=O)N1CCCCN1CCN(c2nccc3occc23)CC1- InChIKey
QBICJHHCQYFVMI-UHFFFAOYSA-N- Molecular formula
- C19H24N4O4
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.17975525
Names & identifiers
- Preferred name
- 3,5-Morpholinedione, 4-(4-(4-furo(3,2-c)pyridin-4-yl-1-piperazinyl)butyl)-
- IUPAC
- 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione
- English name
- 4-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione
- Molecular weight
- 0
Names & synonyms
106260-91-7BMY-20661HZ2Q7K8V8A3,5-Morpholinedione, 4-(4-(4-furo(3,2-c)pyridin-4-yl-1-piperazinyl)butyl)-CHEMBL160724-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione4-(4-(4-(FURO(3,2-C)PYRIDIN-4-YL)PIPERAZIN-1-YL)BUTYL)-3,5-MORPHOLINEDIONE4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dioneBMY 20661UNII-HZ2Q7K8V8A4-{4-[4-(furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl}morpholine-3,5-dioneSCHEMBL10779578
Show more names
DTXSID70147557BDBM500169614-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-morpholine-3,5-dione
Database identifiers
- CAS
106260-91-7- PubChem CID
- 184633
- DTXSID
DTXSID70147557- ChEMBL
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 522
Physicochemical properties
- FDA UNII
- 2 Q7K8V8A · HZ2Q7K8V8A
Related reactions
1 records
Compound notes
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