N-cycloheptyl-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-cycloheptyl-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-cycloheptyl-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
Compound ID: | G423-0205 |
Compound Name: | N-cycloheptyl-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
Molecular Weight: | 421.54 |
Molecular Formula: | C24 H31 N5 O2 |
Smiles: | Cc1ccc(cc1C)N1C=Cn2c(CCCC(NC3CCCCCC3)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 2.8965 |
logD: | 2.8965 |
logSw: | -3.2176 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.624 |
InChI Key: | XTAYAEQGIYWSPL-UHFFFAOYSA-N |