N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-phenylbutanamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: SA68-0330
Compound Name: N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-phenylbutanamide
Molecular Weight: 415.58
Molecular Formula: C24 H37 N3 O3
Smiles: CC(N1CCC(CC1)N(CCNC(CCCc1ccccc1)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.4854
logD: -0.2502
logSw: -2.6361
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.455
InChI Key: CWFWWYPVCPVXQT-UHFFFAOYSA-N
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