1-(diphenylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]azetidine-3-carboxamide

Chemical Structure Depiction of
1-(diphenylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]azetidine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-3492
Compound Name: 1-(diphenylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]azetidine-3-carboxamide
Molecular Weight: 449.57
Molecular Formula: C25 H27 N3 O3 S
Smiles: C(CNC(C1CN(C1)C(c1ccccc1)c1ccccc1)=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 2.6334
logD: 1.8384
logSw: -3.1784
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 78.048
InChI Key: HDASUEWRVILDOV-UHFFFAOYSA-N
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