N-{2-[acetyl(oxan-4-yl)amino]ethyl}-1-phenylcyclopentane-1-carboxamide

Chemical Structure Depiction of
N-{2-[acetyl(oxan-4-yl)amino]ethyl}-1-phenylcyclopentane-1-carboxamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: SA59-1726
Compound Name: N-{2-[acetyl(oxan-4-yl)amino]ethyl}-1-phenylcyclopentane-1-carboxamide
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: CC(N(CCNC(C1(CCCC1)c1ccccc1)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.946
logD: 1.946
logSw: -2.2846
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.862
InChI Key: YVHOPUZURPELJS-UHFFFAOYSA-N
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