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

Chemical Structure Depiction of
N-[1-(3-methylbutanoyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: SD22-0030
Compound Name: N-[1-(3-methylbutanoyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: CC(C)CC(N1CC(C1)(C1(CC1)OCc1cccc(C)c1)NC(C)=O)=O
Stereo: ACHIRAL
logP: 2.9448
logD: 2.9448
logSw: -3.1835
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.395
InChI Key: RXMVCQOUXVCFPL-UHFFFAOYSA-N
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