4-{[1-(3-phenylprop-2-enoyl)piperidin-4-yl]methoxy}-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
4-{[1-(3-phenylprop-2-enoyl)piperidin-4-yl]methoxy}-N-(propan-2-yl)benzamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: M745-0624
Compound Name: 4-{[1-(3-phenylprop-2-enoyl)piperidin-4-yl]methoxy}-N-(propan-2-yl)benzamide
Molecular Weight: 406.52
Molecular Formula: C25 H30 N2 O3
Smiles: CC(C)NC(c1ccc(cc1)OCC1CCN(CC1)C(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.088
logD: 4.088
logSw: -4.3798
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.246
InChI Key: DIFCNOVRWAXARL-UHFFFAOYSA-N
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