N-(2-methoxyphenyl)-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-(2-methoxyphenyl)-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
N-(2-methoxyphenyl)-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: | C046-0009 |
Compound Name: | N-(2-methoxyphenyl)-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide |
Molecular Weight: | 440.52 |
Molecular Formula: | C22 H24 N4 O4 S |
Smiles: | COc1ccccc1NC(CCNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.657 |
logD: | 1.6569 |
logSw: | -2.3748 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.557 |
InChI Key: | CCJQPDVICIBSRB-UHFFFAOYSA-N |