N-(1-acetyl-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide

Chemical Structure Depiction of
N-(1-acetyl-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: SD22-0102
Compound Name: N-(1-acetyl-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: CC(NC1(CN(C1)C(C)=O)C1(CC1)OCc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 1.6653
logD: 1.6653
logSw: -2.1973
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.39
InChI Key: QJCUPSCAVINSIH-UHFFFAOYSA-N
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