3-[(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
3-[(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-5225 |
| Compound Name: | 3-[(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 458.54 |
| Molecular Formula: | C25 H22 N4 O3 S |
| Smiles: | C1[C@H]2CN(C[C@@H]1CN1C2=CC=CC1=O)C(CN1C=Nc2c(cc(c3ccccc3)s2)C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.9744 |
| logD: | 2.9744 |
| logSw: | -3.5527 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.061 |
| InChI Key: | GEYAUXNHGCHBAD-WMZOPIPTSA-N |