[1-amino-5-(pyrrolidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-amino-5-(pyrrolidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](pyrrolidin-1-yl)methanone
[1-amino-5-(pyrrolidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | D396-0143 |
| Compound Name: | [1-amino-5-(pyrrolidin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 370.52 |
| Molecular Formula: | C20 H26 N4 O S |
| Smiles: | C1CCc2c(C1)c1c(c(C(N3CCCC3)=O)sc1nc2N1CCCC1)N |
| Stereo: | ACHIRAL |
| logP: | 4.3831 |
| logD: | 4.3814 |
| logSw: | -4.4593 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.031 |
| InChI Key: | AMPVGHJLQNALSZ-UHFFFAOYSA-N |