2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide

Chemical Structure Depiction of
2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-2762
Compound Name: 2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide
Molecular Weight: 260.33
Molecular Formula: C15 H20 N2 O2
Smiles: CCC(C)(C(Nc1cccc(C)c1)=O)N1CCC1=O
Stereo: RACEMIC MIXTURE
logP: 2.5579
logD: 2.5579
logSw: -2.751
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.283
InChI Key: KGILAIWWZRPDAG-HNNXBMFYSA-N
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