N-{1-[(4-fluorophenyl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[(4-fluorophenyl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SD22-0981
Compound Name: N-{1-[(4-fluorophenyl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Molecular Weight: 382.43
Molecular Formula: C22 H23 F N2 O3
Smiles: COC1(CC1)C1(CN(C1)C(Cc1ccc(cc1)F)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5037
logD: 2.5037
logSw: -2.7756
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.269
InChI Key: SGLKXOSXTXINMD-UHFFFAOYSA-N
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