2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione
Chemical Structure Depiction of
2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione
2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione
Compound characteristics
| Compound ID: | 8755-0128 |
| Compound Name: | 2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione |
| Molecular Weight: | 288.37 |
| Molecular Formula: | C15 H16 N2 O2 S |
| Smiles: | C1CCC2=Nc3c(C(N2CC1)=O)c1CCCC(c1s3)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4236 |
| logD: | 2.4236 |
| logSw: | -2.2379 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.791 |
| InChI Key: | FCICWTXGPVBTKU-UHFFFAOYSA-N |