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

Chemical Structure Depiction of
benzyl N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]leucinate
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 3448-2389
Compound Name: benzyl N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]leucinate
Molecular Weight: 460.53
Molecular Formula: C27 H28 N2 O5
Smiles: CC(C)CC(C(=O)OCc1ccccc1)NC(/C(=C\c1ccco1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4101
logD: 4.1898
logSw: -4.5159
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.085
InChI Key: ADTBPBRBRHDXDW-DEOSSOPVSA-N
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