[3-bromo-4-(3-methylbut-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[3-bromo-4-(3-methylbut-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[3-bromo-4-(3-methylbut-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
Compound ID: | V023-9052 |
Compound Name: | [3-bromo-4-(3-methylbut-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
Molecular Weight: | 429.38 |
Molecular Formula: | C21 H21 Br N2 O S |
Smiles: | CC(C)=CCn1c(cc2c1c(cs2)[Br])C(N1CCc2ccccc2C1)=O |
Stereo: | ACHIRAL |
logP: | 5.7828 |
logD: | 5.7828 |
logSw: | -5.4454 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.0469 |
InChI Key: | PHJRPNNUNPFKGS-UHFFFAOYSA-N |