3-(2,4-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxobutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(2,4-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxobutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-(2,4-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxobutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | C200-1008 |
Compound Name: | 3-(2,4-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxobutyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 456.56 |
Molecular Formula: | C24 H28 N2 O5 S |
Smiles: | CC(C)(C)C(CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccc(cc1OC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5805 |
logD: | 4.5805 |
logSw: | -4.6783 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.419 |
InChI Key: | YFNWWLBRXLOYRE-UHFFFAOYSA-N |