3-cyclohexyl-6,6-dimethyl-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Chemical Structure Depiction of
3-cyclohexyl-6,6-dimethyl-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
3-cyclohexyl-6,6-dimethyl-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Compound characteristics
| Compound ID: | 8640-0224 |
| Compound Name: | 3-cyclohexyl-6,6-dimethyl-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione |
| Molecular Weight: | 482.64 |
| Molecular Formula: | C27 H34 N2 O4 S |
| Smiles: | CC(C)Oc1ccc(CN2C(N(C3CCCCC3)C(c3c4CC(C)(C)OCc4sc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2362 |
| logD: | 6.2362 |
| logSw: | -5.3857 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.36 |
| InChI Key: | OKPHNADQAHACAJ-UHFFFAOYSA-N |