N-cyclopentyl-2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-cyclopentyl-2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | F396-0632 |
| Compound Name: | N-cyclopentyl-2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 494.63 |
| Molecular Formula: | C25 H26 N4 O3 S2 |
| Smiles: | CCOc1ccccc1CN1C(=Nc2c3cccnc3sc2C1=O)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4327 |
| logD: | 4.4327 |
| logSw: | -4.1861 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.445 |
| InChI Key: | AXEIAHFFQLZYHZ-UHFFFAOYSA-N |