2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C241-2093 |
| Compound Name: | 2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 509.63 |
| Molecular Formula: | C30 H27 N3 O3 S |
| Smiles: | Cc1cccc(CN2C(N(C(c3c2ccs3)=O)c2ccc(CC(NCCc3ccccc3)=O)cc2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.7139 |
| logD: | 4.7139 |
| logSw: | -4.398 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.715 |
| InChI Key: | LBCSMOORLZVPPK-UHFFFAOYSA-N |