{6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrol-5-yl}(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Chemical Structure Depiction of
{6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrol-5-yl}(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
{6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrol-5-yl}(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Compound characteristics
Compound ID: | V028-3732 |
Compound Name: | {6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrol-5-yl}(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone |
Molecular Weight: | 410.55 |
Molecular Formula: | C24 H27 F N2 O S |
Salt: | not_available |
Smiles: | CC1(C)CC2CC(C)(C1)CN2C(c1cc2ccsc2n1Cc1cccc(c1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6425 |
logD: | 5.6425 |
logSw: | -5.7589 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.8799 |
InChI Key: | NZJDWVWPLTVELP-UHFFFAOYSA-N |