N-[1-(dimethylsulfamoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide

Chemical Structure Depiction of
N-[1-(dimethylsulfamoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: SD22-0215
Compound Name: N-[1-(dimethylsulfamoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 353.44
Molecular Formula: C16 H23 N3 O4 S
Smiles: CN(C)S(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.6578
logD: 0.6578
logSw: -2.3525
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.217
InChI Key: NCTUPRLYCNPTTM-UHFFFAOYSA-N
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