3-(2-phenylethyl)-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(2-phenylethyl)-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-(2-phenylethyl)-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L927-0010 |
Compound Name: | 3-(2-phenylethyl)-1-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 488.56 |
Molecular Formula: | C26 H24 N4 O4 S |
Smiles: | CC(C)Oc1ccc(cc1)c1nc(CN2C(N(CCc3ccccc3)C(c3c2ccs3)=O)=O)on1 |
Stereo: | ACHIRAL |
logP: | 5.7544 |
logD: | 5.7544 |
logSw: | -5.3837 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.409 |
InChI Key: | PEAPDWGIBILFQE-UHFFFAOYSA-N |