2-[(4-ethenylphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
Chemical Structure Depiction of
2-[(4-ethenylphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
2-[(4-ethenylphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
Compound characteristics
Compound ID: | S376-3188 |
Compound Name: | 2-[(4-ethenylphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione |
Molecular Weight: | 378.43 |
Molecular Formula: | C21 H22 N4 O3 |
Smiles: | Cc1nc(C2=C3CCCCCN3C(N(Cc3ccc(C=C)cc3)C2=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.5575 |
logD: | 3.5575 |
logSw: | -3.3345 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.884 |
InChI Key: | TULGDLDHZDJOEP-UHFFFAOYSA-N |