Carbostyril, 3,4-dihydro-7-hydroxy-1-(2-piperidinoethyl)-
Basic information
- CAS
98132-73-1- Standard SMILES
O=C1CCc2ccc(O)cc2N1CCN1CCCCC1- InChIKey
UZCJRXDWHJBDGB-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- Carbostyril, 3,4-dihydro-7-hydroxy-1-(2-piperidinoethyl)-
- IUPAC
- 7-hydroxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one
Names & synonyms
BRN 1543191CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDINOETHYL)-3,4-Dihydro-7-hydroxy-1-(2-piperidinoethyl)carbostyril98132-73-1DTXSID902434695-21-12-00222 (Beilstein Handbook Reference)RefChem:333560DTXCID401659607-Hydroxy-1-[2-(piperidin-1-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one
Database identifiers
- CAS
98132-73-1- PubChem CID
- 57343
- DTXSID
DTXSID90243469- Nikkaji
- J72.624I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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