N-[1-(3-cyclopentylpropanoyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide

Chemical Structure Depiction of
N-[1-(3-cyclopentylpropanoyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Available: 187 mg
Amount:
mg
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Compound characteristics

Compound ID: S688-3134
Compound Name: N-[1-(3-cyclopentylpropanoyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Molecular Weight: 386.53
Molecular Formula: C23 H34 N2 O3
Smiles: COCCC1(CCN(CC1)C(CCC1CCCC1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8782
logD: 2.8782
logSw: -3.4663
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.523
InChI Key: DJKNMXYDBLIIKY-UHFFFAOYSA-N
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