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

Chemical Structure Depiction of
N-(3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide--trifluoroacetic acid (1/1)
Available: 8675 mg
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mg
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Compound characteristics

Compound ID: SD22-0001A
Compound Name: N-(3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide--trifluoroacetic acid (1/1)
Molecular Weight: 388.38
Molecular Formula: C16 H22 N2 O2
Salt: CF3COOH
Smiles: CC(NC1(CNC1)C1(CC1)OCc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 1.6675
logD: -1.0155
logSw: -1.867
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.15
InChI Key: ZBSSWYRKESDPDG-UHFFFAOYSA-N
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