[6-(2-methylprop-2-en-1-yl)-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-(2-methylprop-2-en-1-yl)-6H-thieno[2,3-b]pyrrol-5-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
[6-(2-methylprop-2-en-1-yl)-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: | V009-8809 |
| Compound Name: | [6-(2-methylprop-2-en-1-yl)-6H-thieno[2,3-b]pyrrol-5-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone |
| Molecular Weight: | 356.53 |
| Molecular Formula: | C21 H28 N2 O S |
| Smiles: | CC(=C)Cn1c(cc2ccsc12)C(N1CC2(C)CC1CC(C)(C)C2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1465 |
| logD: | 5.1465 |
| logSw: | -5.304 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.1514 |
| InChI Key: | OETJTFAQFABYQP-UHFFFAOYSA-N |