4-({1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)benzamide

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

Compound ID: S690-1344
Compound Name: 4-({1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Molecular Weight: 428.5
Molecular Formula: C24 H29 F N2 O4
Smiles: COCCNC(c1ccc(CC2CCN(CC2)C(COc2ccc(cc2)F)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.8728
logD: 2.8728
logSw: -3.2516
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.456
InChI Key: ZRGFCQNUNQBRFC-UHFFFAOYSA-N
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