N-benzyl-2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide
N-benzyl-2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide
Compound characteristics
Compound ID: | C241-1915 |
Compound Name: | N-benzyl-2-(4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide |
Molecular Weight: | 495.6 |
Molecular Formula: | C29 H25 N3 O3 S |
Smiles: | Cc1cccc(CN2C(N(C(c3c2ccs3)=O)c2ccc(CC(NCc3ccccc3)=O)cc2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 4.9392 |
logD: | 4.9392 |
logSw: | -4.6471 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.874 |
InChI Key: | QHGKITGUISSMKN-UHFFFAOYSA-N |