Basic information
- Standard SMILES
Cc1cnc(CNC(=O)c2ccnc(N3CCN(Cc4ccc(F)cc4)C3=O)c2)cn1- InChIKey
RSLQUVZPPRPUFV-UHFFFAOYSA-N- Molecular formula
- C22H21FN6O2
- Average molar mass
- 420.4 g/mol
- Monoisotopic mass
- 420.1710021
Names & identifiers
- Preferred name
- 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-N-((5-methylpyrazin-2-yl)methyl)isonicotinamide
- IUPAC
- 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyridine-4-carboxamide
Names & synonyms
SCHEMBL1767405RSLQUVZPPRPUFV-UHFFFAOYSA-N2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-N-((5-methylpyrazin-2-yl)methyl)isonicotinamide
Database identifiers
- PubChem CID
- 44555304
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 629
Related reactions
1 records
Compound notes
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