ethyl 4-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutanoate
ethyl 4-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutanoate
Compound characteristics
| Compound ID: | V020-4693 |
| Compound Name: | ethyl 4-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutanoate |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C23 H30 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCOC(CCC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3228 |
| logD: | 2.5979 |
| logSw: | -4.2663 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.831 |
| InChI Key: | YODCIEJWYRBNSM-UHFFFAOYSA-N |