2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C200-9188 |
| Compound Name: | 2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 520.6 |
| Molecular Formula: | C26 H21 F N4 O3 S2 |
| Smiles: | Cc1ccc(c(c1)NC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)F)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.518 |
| logD: | 4.5179 |
| logSw: | -4.3497 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.753 |
| InChI Key: | JMTDXYPPICKTTB-UHFFFAOYSA-N |