2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | G754-0017 |
| Compound Name: | 2-[(9-ethyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C18 H19 N5 O2 S |
| Smiles: | CCn1c2c(C(NC=N2)=O)nc1SCC(N(CC=C)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0884 |
| logD: | 2.0878 |
| logSw: | -2.5462 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.772 |
| InChI Key: | IPELEXNOSJVRKU-UHFFFAOYSA-N |