{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone
Chemical Structure Depiction of
{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone
{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone
Compound characteristics
Compound ID: | V027-8087 |
Compound Name: | {4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone |
Molecular Weight: | 448.63 |
Molecular Formula: | C26 H32 N4 O S |
Salt: | not_available |
Smiles: | CCC(C)c1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.2873 |
logD: | 5.8691 |
logSw: | -5.8122 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 39.676 |
InChI Key: | WSEQVLUMDPLERW-UHFFFAOYSA-N |