{4-[(2-chlorophenyl)methyl]-2-methyl-4H-thieno[3,2-b]pyrrol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
{4-[(2-chlorophenyl)methyl]-2-methyl-4H-thieno[3,2-b]pyrrol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{4-[(2-chlorophenyl)methyl]-2-methyl-4H-thieno[3,2-b]pyrrol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
Compound ID: | V021-6565 |
Compound Name: | {4-[(2-chlorophenyl)methyl]-2-methyl-4H-thieno[3,2-b]pyrrol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
Molecular Weight: | 420.96 |
Molecular Formula: | C24 H21 Cl N2 O S |
Smiles: | Cc1cc2c(cc(C(N3CCc4ccccc4C3)=O)n2Cc2ccccc2[Cl])s1 |
Stereo: | ACHIRAL |
logP: | 6.2933 |
logD: | 6.2933 |
logSw: | -6.0614 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.021 |
InChI Key: | IOZPRUICJGNTMB-UHFFFAOYSA-N |