N-[(furan-2-yl)methyl]-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
N-[(furan-2-yl)methyl]-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
Compound characteristics
Compound ID: | K263-0456 |
Compound Name: | N-[(furan-2-yl)methyl]-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide |
Molecular Weight: | 471.6 |
Molecular Formula: | C23 H25 N3 O4 S2 |
Smiles: | CCC(C(NCc1ccco1)=O)SC1=Nc2c3ccccc3sc2C(N1CCCOC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4088 |
logD: | 4.4088 |
logSw: | -4.1247 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.292 |
InChI Key: | UTICNKZTYMYUSD-KRWDZBQOSA-N |