N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | D753-0133 |
Compound Name: | N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C23 H24 N4 O3 S |
Smiles: | C1C[C@@H](CC[C@H]1CN1Cc2ccccc2C1=O)NC(CN1C=Nc2c(ccs2)C1=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.0285 |
logD: | 2.0285 |
logSw: | -2.8181 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.084 |
InChI Key: | FAAXCUZPSJTABL-UHFFFAOYSA-N |