N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Compound characteristics
| Compound ID: | K292-1498 |
| Compound Name: | N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide |
| Molecular Weight: | 394.51 |
| Molecular Formula: | C17 H22 N4 O3 S2 |
| Smiles: | C1CC(N(C1)CCCNC(CCCN1C(c2c(ccs2)NC1=S)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3047 |
| logD: | -0.3053 |
| logSw: | -1.9327 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.14 |
| InChI Key: | QFJRCEGFUQVVNR-UHFFFAOYSA-N |