N-cyclopropyl-2-({1-[(2-fluorophenyl)acetyl]piperidin-4-yl}methoxy)benzamide

Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(2-fluorophenyl)acetyl]piperidin-4-yl}methoxy)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M734-0475
Compound Name: N-cyclopropyl-2-({1-[(2-fluorophenyl)acetyl]piperidin-4-yl}methoxy)benzamide
Molecular Weight: 410.49
Molecular Formula: C24 H27 F N2 O3
Smiles: C1CN(CCC1COc1ccccc1C(NC1CC1)=O)C(Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.1843
logD: 4.1842
logSw: -4.6547
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.143
InChI Key: NAOWJHPPLWOLLD-UHFFFAOYSA-N
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