2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Compound characteristics
Compound ID: | D058-0104 |
Compound Name: | 2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide |
Molecular Weight: | 357.47 |
Molecular Formula: | C19 H23 N3 O2 S |
Smiles: | CC1=C(Cc2ccccc2)C(NC(=N1)SCC(NC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5671 |
logD: | 2.4827 |
logSw: | -2.862 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.444 |
InChI Key: | ZXBFJVVNDNAJLD-UHFFFAOYSA-N |