ethyl 2-({4-[([1,1'-biphenyl]-4-yl)methyl]piperidine-1-carbonyl}amino)benzoate

Chemical Structure Depiction of
ethyl 2-({4-[([1,1'-biphenyl]-4-yl)methyl]piperidine-1-carbonyl}amino)benzoate
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V012-4109
Compound Name: ethyl 2-({4-[([1,1'-biphenyl]-4-yl)methyl]piperidine-1-carbonyl}amino)benzoate
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CCOC(c1ccccc1NC(N1CCC(CC1)Cc1ccc(cc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.8161
logD: 6.8153
logSw: -5.815
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.22
InChI Key: NHVIPBMTJXJZMQ-UHFFFAOYSA-N
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