N-(3,4-dimethoxyphenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(3,4-dimethoxyphenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
Compound ID: | C138-1127 |
Compound Name: | N-(3,4-dimethoxyphenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
Molecular Weight: | 521.61 |
Molecular Formula: | C22 H27 N5 O6 S2 |
Smiles: | Cc1c(c2C(N(CC(Nc3ccc(c(c3)OC)OC)=O)C=Nc2s1)=O)S(N1CCN(C)CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6375 |
logD: | 0.5749 |
logSw: | -2.5628 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.839 |
InChI Key: | JKEOMXRMEMRHNF-UHFFFAOYSA-N |