N-(4-anilinophenyl)-3,4,5-tris(benzyloxy)benzamide

Chemical Structure Depiction of
N-(4-anilinophenyl)-3,4,5-tris(benzyloxy)benzamide
Available: 68 mg
Amount:
mg
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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
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