N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]glycine

Chemical Structure Depiction of
N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]glycine
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 2767-0868
Compound Name: N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]glycine
Molecular Weight: 314.3
Molecular Formula: C16 H14 N2 O5
Smiles: C(C(O)=O)NC(/C(=C\c1ccco1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.4967
logD: -3.1385
logSw: -1.5057
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.98
InChI Key: BDEVLSXGLJXRMU-UHFFFAOYSA-N
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