(3-cyclohexyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)(phenyl)methanone
Chemical Structure Depiction of
(3-cyclohexyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)(phenyl)methanone
(3-cyclohexyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)(phenyl)methanone
Compound characteristics
| Compound ID: | 3473-2986 |
| Compound Name: | (3-cyclohexyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)(phenyl)methanone |
| Molecular Weight: | 380.55 |
| Molecular Formula: | C23 H28 N2 O S |
| Smiles: | C1CCC(CC1)N1Cc2c3CCCCc3sc2N(C1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6916 |
| logD: | 2.7189 |
| logSw: | -5.6674 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.6902 |
| InChI Key: | MMBOSBNWBRCMAA-UHFFFAOYSA-N |