2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | G857-0165 |
Compound Name: | 2-({1-[2-(dimethylamino)ethyl]-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
Molecular Weight: | 456.49 |
Molecular Formula: | C20 H23 F3 N4 O3 S |
Smiles: | CN(C)CCN1C2CCCC=2C(=NC1=O)SCC(Nc1ccc(cc1)OC(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.3172 |
logD: | 1.8154 |
logSw: | -3.822 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.688 |
InChI Key: | LYXMEPBVFIROKA-UHFFFAOYSA-N |