ethyl N-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carbonyl}glycinate
Chemical Structure Depiction of
ethyl N-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carbonyl}glycinate
ethyl N-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carbonyl}glycinate
Compound characteristics
| Compound ID: | V012-0252 |
| Compound Name: | ethyl N-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazine-1-carbonyl}glycinate |
| Molecular Weight: | 473.64 |
| Molecular Formula: | C24 H35 N5 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(NCC(=O)OCC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2015 |
| logD: | 4.7834 |
| logSw: | -5.0204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.25 |
| InChI Key: | XRXYKICGFVIZIB-UHFFFAOYSA-N |