4-methoxy-3-[({4-oxo-3-[(thiophen-2-yl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]benzaldehyde
Chemical Structure Depiction of
4-methoxy-3-[({4-oxo-3-[(thiophen-2-yl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]benzaldehyde
4-methoxy-3-[({4-oxo-3-[(thiophen-2-yl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]benzaldehyde
Compound characteristics
Compound ID: | C200-7604 |
Compound Name: | 4-methoxy-3-[({4-oxo-3-[(thiophen-2-yl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]benzaldehyde |
Molecular Weight: | 479.6 |
Molecular Formula: | C23 H17 N3 O3 S3 |
Smiles: | COc1ccc(C=O)cc1CSC1=Nc2c3cccnc3sc2C(N1Cc1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.518 |
logD: | 4.518 |
logSw: | -4.4554 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 56.479 |
InChI Key: | JPMBEOAFJGWXSF-UHFFFAOYSA-N |