2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide
2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | E793-2341 |
Compound Name: | 2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 493.65 |
Molecular Formula: | C26 H27 N3 O3 S2 |
Smiles: | CC(CCc1ccccc1)NC(CSC1=Nc2ccsc2C(N1Cc1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9947 |
logD: | 4.9947 |
logSw: | -4.4975 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.246 |
InChI Key: | BGBOQHPEYNWGFS-SFHVURJKSA-N |