N-(2H-1,3-benzodioxol-5-yl)-8-propyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-8-propyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
N-(2H-1,3-benzodioxol-5-yl)-8-propyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
Compound characteristics
| Compound ID: | CM4435-2522 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-8-propyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCCN1CCCCc2cc(C(Nc3ccc4c(c3)OCO4)=O)sc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5931 |
| logD: | 4.5931 |
| logSw: | -4.3434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.041 |
| InChI Key: | JVRHKIOXXZGKCI-UHFFFAOYSA-N |