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

Chemical Structure Depiction of
N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]leucine
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 3632-0083
Compound Name: N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]leucine
Molecular Weight: 370.4
Molecular Formula: C20 H22 N2 O5
Smiles: CC(C)CC(C(O)=O)NC(/C(=C\c1ccco1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5084
logD: -1.8585
logSw: -1.8501
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.635
InChI Key: ZWMRCGVPIXJDPG-KRWDZBQOSA-N
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