2-(4-methoxyphenyl)-1-[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-1-[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
2-(4-methoxyphenyl)-1-[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V002-4104 |
| Compound Name: | 2-(4-methoxyphenyl)-1-[4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 478.66 |
| Molecular Formula: | C27 H34 N4 O2 S |
| Smiles: | CCCc1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(Cc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.264 |
| logD: | 5.9059 |
| logSw: | -5.7524 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.683 |
| InChI Key: | CYIAOXOSRDJVAY-SFHVURJKSA-N |