N-(oxan-4-yl)-4-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide

Chemical Structure Depiction of
N-(oxan-4-yl)-4-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: SA59-0718
Compound Name: N-(oxan-4-yl)-4-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Molecular Weight: 344.5
Molecular Formula: C21 H32 N2 O2
Smiles: C(CC(N(CCN1CCCC1)C1CCOCC1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.2932
logD: 1.2676
logSw: -3.3232
Hydrogen bond acceptors count: 4
Polar surface area: 27.1306
InChI Key: KSGGPSMDRXNVRV-UHFFFAOYSA-N
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