N-(2-cyanophenyl)-3-(2-ethylbutanamido)benzamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-3-(2-ethylbutanamido)benzamide
N-(2-cyanophenyl)-3-(2-ethylbutanamido)benzamide
Compound characteristics
Compound ID: | Y031-0002 |
Compound Name: | N-(2-cyanophenyl)-3-(2-ethylbutanamido)benzamide |
Molecular Weight: | 335.4 |
Molecular Formula: | C20 H21 N3 O2 |
Smiles: | CCC(CC)C(Nc1cccc(c1)C(Nc1ccccc1C#N)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7566 |
logD: | 3.7177 |
logSw: | -3.9839 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.051 |
InChI Key: | ZGFCRBVUBBHHTD-UHFFFAOYSA-N |