ethyl [(8-benzyl-7-oxo-5,6,7,8-tetrahydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-9-yl)sulfanyl]acetate
Chemical Structure Depiction of
ethyl [(8-benzyl-7-oxo-5,6,7,8-tetrahydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-9-yl)sulfanyl]acetate
ethyl [(8-benzyl-7-oxo-5,6,7,8-tetrahydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-9-yl)sulfanyl]acetate
Compound characteristics
Compound ID: | 3455-0439 |
Compound Name: | ethyl [(8-benzyl-7-oxo-5,6,7,8-tetrahydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-9-yl)sulfanyl]acetate |
Molecular Weight: | 462.59 |
Molecular Formula: | C25 H22 N2 O3 S2 |
Smiles: | CCOC(CSC1=Nc2c(C(N1Cc1ccccc1)=O)c1CCc3ccccc3c1s2)=O |
Stereo: | ACHIRAL |
logP: | 5.7037 |
logD: | 5.7037 |
logSw: | -5.4862 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 45.753 |
InChI Key: | ZEZLVZDLUIDZRM-UHFFFAOYSA-N |