{6-[(3-methoxyphenyl)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-methoxyphenyl)methyl]-6H-thieno[2,3-b]pyrrol-5-yl}(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
{6-[(3-methoxyphenyl)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: | V028-3790 |
| Compound Name: | {6-[(3-methoxyphenyl)methyl]-6H-thieno[2,3-b]pyrrol-5-yl}(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone |
| Molecular Weight: | 422.59 |
| Molecular Formula: | C25 H30 N2 O2 S |
| Salt: | not_available |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2C(c1cc2ccsc2n1Cc1cccc(c1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5757 |
| logD: | 5.5757 |
| logSw: | -5.7535 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.4237 |
| InChI Key: | ZVNXISXXNWKVGS-UHFFFAOYSA-N |