3-phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
Chemical Structure Depiction of
3-phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
3-phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
Compound characteristics
| Compound ID: | 8755-0186 |
| Compound Name: | 3-phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C17 H16 N2 O S |
| Smiles: | C1CCC2=Nc3c(C(N2CC1)=O)c(cs3)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4773 |
| logD: | 3.4773 |
| logSw: | -3.7755 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.3505 |
| InChI Key: | TVVSOKALYIIYGY-UHFFFAOYSA-N |