2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-[(furan-2-yl)methyl]acetamide
2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C258-0498 |
Compound Name: | 2-[3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C24 H23 N3 O4 S |
Smiles: | CCc1ccc(cc1)N1C(c2c3CCCc3sc2N(CC(NCc2ccco2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3113 |
logD: | 4.3113 |
logSw: | -4.3014 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.614 |
InChI Key: | HFDYPIPOHNCSEI-UHFFFAOYSA-N |