N-cycloheptyl-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-cycloheptyl-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | C096-0074 |
Compound Name: | N-cycloheptyl-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 573.73 |
Molecular Formula: | C27 H35 N5 O5 S2 |
Smiles: | Cc1c(c2C(N(CC(NC3CCCCCC3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2155 |
logD: | 3.2155 |
logSw: | -3.8252 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.07 |
InChI Key: | PIUZZNBJKVUJGN-UHFFFAOYSA-N |