2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)acetamide
2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)acetamide
Compound characteristics
Compound ID: | F396-0856 |
Compound Name: | 2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)acetamide |
Molecular Weight: | 482.62 |
Molecular Formula: | C24 H26 N4 O3 S2 |
Smiles: | CC(C)CCNC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1833 |
logD: | 4.1833 |
logSw: | -4.0873 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.8 |
InChI Key: | STPROZJNHJSILT-UHFFFAOYSA-N |