methyl N-[3-(4-chlorophenyl)prop-2-enoyl]leucinate

Chemical Structure Depiction of
methyl N-[3-(4-chlorophenyl)prop-2-enoyl]leucinate
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2915
Compound Name: methyl N-[3-(4-chlorophenyl)prop-2-enoyl]leucinate
Molecular Weight: 309.79
Molecular Formula: C16 H20 Cl N O3
Smiles: CC(C)CC(C(=O)OC)NC(/C=C/c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.5492
logD: 3.5492
logSw: -4.1584
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.514
InChI Key: UHZDMUCWAYRRHW-AWEZNQCLSA-N
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