N-(3-benzamidophenyl)-4-octanamidobenzamide
Chemical Structure Depiction of
N-(3-benzamidophenyl)-4-octanamidobenzamide
N-(3-benzamidophenyl)-4-octanamidobenzamide
Compound characteristics
Compound ID: | 8001-3314 |
Compound Name: | N-(3-benzamidophenyl)-4-octanamidobenzamide |
Molecular Weight: | 457.57 |
Molecular Formula: | C28 H31 N3 O3 |
Smiles: | CCCCCCCC(Nc1ccc(cc1)C(Nc1cccc(c1)NC(c1ccccc1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8163 |
logD: | 5.8157 |
logSw: | -5.3953 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 69.57 |
InChI Key: | JBPOLNOOQQEEAD-UHFFFAOYSA-N |