7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-propyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
Chemical Structure Depiction of
7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-propyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-propyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
Compound characteristics
Compound ID: | S854-0594 |
Compound Name: | 7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-propyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one |
Molecular Weight: | 410.47 |
Molecular Formula: | C21 H26 N6 O3 |
Smiles: | CCCN1C(N2CCN(CC2=N1)C(CCCc1nc(c2ccc(C)cc2)no1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2994 |
logD: | 3.2991 |
logSw: | -3.2647 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 80.64 |
InChI Key: | XVFKWNHUHPEYLE-UHFFFAOYSA-N |