[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone
[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V020-3981 |
| Compound Name: | [4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](2-methoxyphenyl)methanone |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C25 H28 N4 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2068 |
| logD: | 3.4819 |
| logSw: | -5.1798 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.559 |
| InChI Key: | VYVLTVFENVIVLB-UHFFFAOYSA-N |