N-{[3-(benzylamino)but-2-enoyl]oxy}-4-methoxybenzamide

Chemical Structure Depiction of
N-{[3-(benzylamino)but-2-enoyl]oxy}-4-methoxybenzamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 3896-0135
Compound Name: N-{[3-(benzylamino)but-2-enoyl]oxy}-4-methoxybenzamide
Molecular Weight: 340.38
Molecular Formula: C19 H20 N2 O4
Smiles: C/C(=C/C(=O)ONC(c1ccc(cc1)OC)=O)NCc1ccccc1
Stereo: ACHIRAL
logP: 1.861
logD: -0.4458
logSw: -2.0817
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.94
InChI Key: RPCNLSZXSJYSSR-UHFFFAOYSA-N
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