2-ethyl-N-[3-fluoro-4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]phenyl]butanamide

HCID 68465641
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Basic information

Standard SMILES
CCC(CC)C(=O)Nc1ccc(C(=O)CN2C(=O)C(c3ccccc3)(c3ccccc3)N=C2C)c(F)c1
InChIKey
XRRVVSGGHMXZJO-UHFFFAOYSA-N
Molecular formula
C30H30FN3O3
Average molar mass
499.6 g/mol

Names & identifiers

Preferred name
2-ethyl-N-[3-fluoro-4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]phenyl]butanamide
IUPAC
2-ethyl-N-[3-fluoro-4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]phenyl]butanamide

Names & synonyms

SCHEMBL2982195

Database identifiers

PubChem CID
68465641

Properties

Computed structural properties

XLogP
5
Topological polar surface area
78.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
37

Related reactions

1 records
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Compound notes

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