[1-amino-5-(piperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](4-bromophenyl)methanone
Chemical Structure Depiction of
[1-amino-5-(piperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](4-bromophenyl)methanone
[1-amino-5-(piperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](4-bromophenyl)methanone
Compound characteristics
| Compound ID: | 3683-0479 |
| Compound Name: | [1-amino-5-(piperidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](4-bromophenyl)methanone |
| Molecular Weight: | 470.43 |
| Molecular Formula: | C23 H24 Br N3 O S |
| Smiles: | C1CCN(CC1)c1c2CCCCc2c2c(c(C(c3ccc(cc3)[Br])=O)sc2n1)N |
| Stereo: | ACHIRAL |
| logP: | 6.9746 |
| logD: | 6.9742 |
| logSw: | -6.1754 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.118 |
| InChI Key: | VVMSZVGDQNIMCL-UHFFFAOYSA-N |