7-{[5-(piperidin-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy}-3,4-dihydroquinolin-2(1H)-one
Basic information
- CAS
1040689-84-6- Standard SMILES
O=C1CCc2ccc(OCc3noc(C(=O)N4CCCCC4)n3)cc2N1- InChIKey
KNBPUVNINFIXDP-UHFFFAOYSA-N- Molecular formula
- C18H20N4O4
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.14845513
Names & identifiers
- Preferred name
- 7-{[5-(piperidin-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy}-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 7-[[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one
Names & synonyms
7-((5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl)methoxy)-3,4-dihydroquinolin-2(1H)-one7-{[5-(Piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy}-3,4-dihydroquinolin-2(1H)-one7-{[5-(piperidin-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy}-3,4-dihydroquinolin-2(1H)-one1040689-84-6DTXSID301123094STK649339AKOS0055805313,4-Dihydro-7-[[5-(1-piperidinylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-2(1H)-quinolinone
Database identifiers
- CAS
1040689-84-6- PubChem CID
- 39348172
- DTXSID
DTXSID301123094
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…