N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(diphenylacetyl)-N~2~-[(furan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(diphenylacetyl)-N~2~-[(furan-2-yl)methyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(diphenylacetyl)-N~2~-[(furan-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V009-0785 |
Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(diphenylacetyl)-N~2~-[(furan-2-yl)methyl]glycinamide |
Molecular Weight: | 574.72 |
Molecular Formula: | C36 H38 N4 O3 |
Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccco1)C(C(c1ccccc1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.9944 |
logD: | 7.9938 |
logSw: | -5.6501 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.938 |
InChI Key: | LWAZUNUJFRYZBQ-UHFFFAOYSA-N |