Basic information
- Standard SMILES
O=C(NCc1ncco1)c1ccnc(N2CCN(Cc3ccc(F)cc3)C2=O)c1- InChIKey
BSWMGWCVLHFPBT-UHFFFAOYSA-N- Molecular formula
- C20H18FN5O3
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.13936762
Names & identifiers
- Preferred name
- 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-N-(oxazol-2-ylmethyl)isonicotinamide
- IUPAC
- 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(1,3-oxazol-2-ylmethyl)pyridine-4-carboxamide
Names & synonyms
SCHEMBL1767527BSWMGWCVLHFPBT-UHFFFAOYSA-N2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-N-(oxazol-2-ylmethyl)isonicotinamide
Database identifiers
- PubChem CID
- 44555306
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 586
Related reactions
1 records
Compound notes
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