Basic information
- Standard SMILES
O=c1cnc2ccc(F)cc2n1CCN1CCC(NCC#Cc2ccccc2)CC1- InChIKey
ZMQPTXNFZBGILE-UHFFFAOYSA-N- Molecular formula
- C24H25FN4O
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- 7-fluoro-1-(2-(4-(3-phenyl-2-propyn-1-ylamino)piperidin-1-yl)ethyl)quinoxalin-2(1H)-one
- IUPAC
- 7-fluoro-1-[2-[4-(3-phenylprop-2-ynylamino)piperidin-1-yl]ethyl]quinoxalin-2-one
Names & synonyms
SCHEMBL2799839ZMQPTXNFZBGILE-UHFFFAOYSA-N7-fluoro-1-(2-(4-(3-phenyl-2-propyn-1-ylamino)piperidin-1-yl)ethyl)quinoxalin-2(1H)-one
Database identifiers
- PubChem CID
- 59398024
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 669
Related reactions
4 records
Linked notes
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