2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-phenylacetamide
2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G857-0309 |
| Compound Name: | 2-({1-[(furan-2-yl)methyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C20 H19 N3 O3 S |
| Smiles: | C1CC2=C(C1)N(Cc1ccco1)C(N=C2SCC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8813 |
| logD: | 2.8813 |
| logSw: | -3.3876 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.384 |
| InChI Key: | MYIZPVMPSVZQMP-UHFFFAOYSA-N |