cyclohexyl 4-[2-(2-nitrophenoxy)acetamido]benzoate
Chemical Structure Depiction of
cyclohexyl 4-[2-(2-nitrophenoxy)acetamido]benzoate
cyclohexyl 4-[2-(2-nitrophenoxy)acetamido]benzoate
Compound characteristics
Compound ID: | 2279-1351 |
Compound Name: | cyclohexyl 4-[2-(2-nitrophenoxy)acetamido]benzoate |
Molecular Weight: | 398.41 |
Molecular Formula: | C21 H22 N2 O6 |
Smiles: | C1CCC(CC1)OC(c1ccc(cc1)NC(COc1ccccc1[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5696 |
logD: | 4.5695 |
logSw: | -4.527 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.867 |
InChI Key: | JAGOREHOHAVJQX-UHFFFAOYSA-N |