N-(4-ethoxyphenyl)-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
N-(4-ethoxyphenyl)-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
Compound characteristics
Compound ID: | C046-0086 |
Compound Name: | N-(4-ethoxyphenyl)-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide |
Molecular Weight: | 454.55 |
Molecular Formula: | C23 H26 N4 O4 S |
Smiles: | CCOc1ccc(cc1)NC(CCNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2729 |
logD: | 2.2728 |
logSw: | -2.9265 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.748 |
InChI Key: | AEGRKAKMGGGNDP-UHFFFAOYSA-N |