2-ethyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}hexan-1-one
Chemical Structure Depiction of
2-ethyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}hexan-1-one
2-ethyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}hexan-1-one
Compound characteristics
Compound ID: | V001-3914 |
Compound Name: | 2-ethyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}hexan-1-one |
Molecular Weight: | 456.69 |
Molecular Formula: | C26 H40 N4 O S |
Salt: | not_available |
Smiles: | CCCCC(CC)C(N1CCN(CC1)c1c2c3CCC(C)Cc3sc2nc(C(C)C)n1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.3629 |
logD: | 7.0106 |
logSw: | -5.7518 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 39.948 |
InChI Key: | NLZGJFMLEKCDSU-UHFFFAOYSA-N |