1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | V020-8628 |
Compound Name: | 1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 356.49 |
Molecular Formula: | C19 H24 N4 O S |
Smiles: | CC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.175 |
logD: | 2.4501 |
logSw: | -4.2532 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 40.668 |
InChI Key: | NVGNQBZLLVZBET-UHFFFAOYSA-N |