N-(4-anilinophenyl)-3,4,5-tris(benzyloxy)benzamide
Chemical Structure Depiction of
N-(4-anilinophenyl)-3,4,5-tris(benzyloxy)benzamide
N-(4-anilinophenyl)-3,4,5-tris(benzyloxy)benzamide
Compound characteristics
Compound ID: | 8008-6118 |
Compound Name: | N-(4-anilinophenyl)-3,4,5-tris(benzyloxy)benzamide |
Molecular Weight: | 606.72 |
Molecular Formula: | C40 H34 N2 O4 |
Smiles: | C(c1ccccc1)Oc1cc(cc(c1OCc1ccccc1)OCc1ccccc1)C(Nc1ccc(cc1)Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 8.5768 |
logD: | 8.5768 |
logSw: | -6.1461 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.271 |
InChI Key: | BHFASAJNQACJNG-UHFFFAOYSA-N |