bis[2-(dimethylamino)ethyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate

Chemical Structure Depiction of
bis[2-(dimethylamino)ethyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-1933
Compound Name: bis[2-(dimethylamino)ethyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate
Molecular Weight: 438.57
Molecular Formula: C26 H34 N2 O4
Smiles: CN(C)CCOC(C1C(C(C1c1ccccc1)C(=O)OCCN(C)C)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3483
logD: 1.8751
logSw: -3.4852
Hydrogen bond acceptors count: 8
Polar surface area: 50.046
InChI Key: NHLVYTIDSRWCEA-UHFFFAOYSA-N
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