N-([1,1'-biphenyl]-4-yl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-([1,1'-biphenyl]-4-yl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | G786-0941 |
Compound Name: | N-([1,1'-biphenyl]-4-yl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 371.5 |
Molecular Formula: | C23 H21 N3 S |
Smiles: | Cc1nc(c2c3CCCCc3sc2n1)Nc1ccc(cc1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.6678 |
logD: | 6.648 |
logSw: | -6.2378 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.7284 |
InChI Key: | GSSJOJCVGRPPJM-UHFFFAOYSA-N |