N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-phenylethyl)butanediamide
Chemical Structure Depiction of
N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-phenylethyl)butanediamide
N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-phenylethyl)butanediamide
Compound characteristics
Compound ID: | V013-6195 |
Compound Name: | N~1~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-(2-phenylethyl)butanediamide |
Molecular Weight: | 452.56 |
Molecular Formula: | C28 H28 N4 O2 |
Smiles: | Cc1cccc(c1)n1c(cc(c2ccccc2)n1)NC(CCC(NCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3368 |
logD: | 4.3368 |
logSw: | -4.344 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.593 |
InChI Key: | ADGUIFJWBGUYHF-UHFFFAOYSA-N |