N~2~-[2-(2-benzylphenoxy)ethyl]-N~1~-phenylpyrrolidine-1,2-dicarboxamide

Chemical Structure Depiction of
N~2~-[2-(2-benzylphenoxy)ethyl]-N~1~-phenylpyrrolidine-1,2-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8016-2818
Compound Name: N~2~-[2-(2-benzylphenoxy)ethyl]-N~1~-phenylpyrrolidine-1,2-dicarboxamide
Molecular Weight: 443.55
Molecular Formula: C27 H29 N3 O3
Smiles: C1CC(C(NCCOc2ccccc2Cc2ccccc2)=O)N(C1)C(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.63
logD: 4.63
logSw: -4.596
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.255
InChI Key: ODBUTVCVJADZNQ-DEOSSOPVSA-N
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