2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxypropyl)acetamide
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | C258-0617 |
Compound Name: | 2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 427.52 |
Molecular Formula: | C22 H25 N3 O4 S |
Smiles: | COCCCNC(CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4523 |
logD: | 2.4523 |
logSw: | -2.7575 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.954 |
InChI Key: | IMVFCEOKLGXYNU-UHFFFAOYSA-N |