2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}acetamide
Chemical Structure Depiction of
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}acetamide
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}acetamide
Compound characteristics
Compound ID: | C060-0048 |
Compound Name: | 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}acetamide |
Molecular Weight: | 485.58 |
Molecular Formula: | C24 H28 F N5 O3 S |
Smiles: | Cc1c2C(N(CC(NCCCC(N3CCN(CC3)c3ccccc3F)=O)=O)C=Nc2sc1C)=O |
Stereo: | ACHIRAL |
logP: | 1.7338 |
logD: | 1.7337 |
logSw: | -2.4324 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.906 |
InChI Key: | IEMIVBCGYVFCIN-UHFFFAOYSA-N |