N-(3-methoxyphenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
N-(3-methoxyphenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Compound characteristics
Compound ID: | C202-3368 |
Compound Name: | N-(3-methoxyphenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide |
Molecular Weight: | 459.57 |
Molecular Formula: | C26 H25 N3 O3 S |
Smiles: | Cc1ccc(cc1)c1nc(c2c3CCCCc3sc2n1)OCC(Nc1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 7.1205 |
logD: | 7.1203 |
logSw: | -5.8351 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.242 |
InChI Key: | JVETWZYRVDETQU-UHFFFAOYSA-N |