3-[([1,1'-biphenyl]-4-yl)methyl]-7-(4-fluorobenzene-1-sulfonyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-[([1,1'-biphenyl]-4-yl)methyl]-7-(4-fluorobenzene-1-sulfonyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
3-[([1,1'-biphenyl]-4-yl)methyl]-7-(4-fluorobenzene-1-sulfonyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V017-9537 |
| Compound Name: | 3-[([1,1'-biphenyl]-4-yl)methyl]-7-(4-fluorobenzene-1-sulfonyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C28 H22 F N3 O3 S2 |
| Smiles: | C1CN(Cc2c1c1C(N(Cc3ccc(cc3)c3ccccc3)C=Nc1s2)=O)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1813 |
| logD: | 5.1813 |
| logSw: | -5.6341 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.342 |
| InChI Key: | JXLMEKGNVZILNA-UHFFFAOYSA-N |