N,N-diethyl-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N,N-diethyl-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N,N-diethyl-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | 3909-8912 |
Compound Name: | N,N-diethyl-2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 497.62 |
Molecular Formula: | C25 H31 N5 O4 S |
Smiles: | CCN(CC)C(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC1)c1ccc(cc1)OC)=O)s2)=O |
Stereo: | ACHIRAL |
logP: | 2.1561 |
logD: | 2.1561 |
logSw: | -2.5245 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 69.37 |
InChI Key: | FCQFKRDYQLVBOV-UHFFFAOYSA-N |