1-(2-Cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-dione

HCID 474607
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Basic information

Standard SMILES
CCc1c(C(=O)c2cc(C)cc(C)c2)n(CCC2CC=CC2)c(=O)[nH]c1=O
InChIKey
TXUZIUVPQOEQIE-UHFFFAOYSA-N
Molecular formula
C22H26N2O3
Average molar mass
366.5 g/mol

Names & identifiers

Preferred name
1-(2-Cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-dione
IUPAC
1-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylbenzoyl)-5-ethylpyrimidine-2,4-dione

Names & synonyms

CHEMBL561923SCHEMBL7070169BDBM504806421-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-dione1-[2-(Cyclopent-3-en-1-yl)ethyl]-5-ethyl-6-(3,5-dimethylbenzoyl)-2,4-pyrimidinedione

Database identifiers

PubChem CID
474607
ChEMBL
CHEMBL561923

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
66.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
27

Related reactions

1 records
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Linked notes

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