2-({3-[(4-fluorophenyl)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-fluorophenyl)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-fluorophenyl)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: | F396-0831 |
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-(3-methylbutyl)acetamide |
Molecular Weight: | 470.59 |
Molecular Formula: | C23 H23 F N4 O2 S2 |
Smiles: | CC(C)CCNC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.23 |
logD: | 4.23 |
logSw: | -4.0634 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.256 |
InChI Key: | JPNHKKXIZONNGD-UHFFFAOYSA-N |