1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-methoxyethan-1-one
Chemical Structure Depiction of
1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-methoxyethan-1-one
1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | V009-4522 |
| Compound Name: | 1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-2-methoxyethan-1-one |
| Molecular Weight: | 416.58 |
| Molecular Formula: | C22 H32 N4 O2 S |
| Smiles: | CCC(C)c1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(COC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5576 |
| logD: | 4.2338 |
| logSw: | -4.5176 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.845 |
| InChI Key: | XTJCISABGMIZSJ-UHFFFAOYSA-N |