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

Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: SD22-0083
Compound Name: N-[1-(cyclopentylacetyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: CC(NC1(CN(C1)C(CC1CCCC1)=O)C1(CC1)OCc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.3313
logD: 3.3313
logSw: -3.5689
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.681
InChI Key: LBQBGJWWIHROAD-UHFFFAOYSA-N
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