4-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]methyl}benzonitrile
Chemical Structure Depiction of
4-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]methyl}benzonitrile
4-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]methyl}benzonitrile
Compound characteristics
| Compound ID: | S375-3487 |
| Compound Name: | 4-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]methyl}benzonitrile |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C20 H19 N5 O3 |
| Smiles: | CCc1nc(C2=C3CCCCN3C(N(Cc3ccc(C#N)cc3)C2=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.7725 |
| logD: | 2.7725 |
| logSw: | -2.792 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.047 |
| InChI Key: | KDDYTSCAXLRBFF-UHFFFAOYSA-N |