ethyl 4-{4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanoyl}piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-{4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanoyl}piperazine-1-carboxylate
ethyl 4-{4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanoyl}piperazine-1-carboxylate
Compound characteristics
Compound ID: | C060-0083 |
Compound Name: | ethyl 4-{4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanoyl}piperazine-1-carboxylate |
Molecular Weight: | 463.55 |
Molecular Formula: | C21 H29 N5 O5 S |
Smiles: | CCOC(N1CCN(CC1)C(CCCNC(CN1C=Nc2c(C1=O)c(C)c(C)s2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4577 |
logD: | 0.4577 |
logSw: | -1.7666 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.727 |
InChI Key: | IOCVLOURFAONHT-UHFFFAOYSA-N |