N-[(4-methylphenyl)methyl]-4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
N-[(4-methylphenyl)methyl]-4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Compound characteristics
Compound ID: | C241-1368 |
Compound Name: | N-[(4-methylphenyl)methyl]-4-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide |
Molecular Weight: | 461.58 |
Molecular Formula: | C26 H27 N3 O3 S |
Smiles: | Cc1ccc(CNC(CCCN2C(c3c(ccs3)N(Cc3cccc(C)c3)C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.6271 |
logD: | 4.6271 |
logSw: | -4.2873 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.735 |
InChI Key: | NDCSAPMGOVKBQO-UHFFFAOYSA-N |