benzyl N-{3-(4-chlorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}leucinate

Chemical Structure Depiction of
benzyl N-{3-(4-chlorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}leucinate
Available: 147 mg
Amount:
mg
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Compound characteristics

Compound ID: 3631-0250
Compound Name: benzyl N-{3-(4-chlorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}leucinate
Molecular Weight: 494.97
Molecular Formula: C27 H27 Cl N2 O5
Smiles: CC(C)CC(C(=O)OCc1ccccc1)NC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1334
logD: 4.6592
logSw: -5.8237
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.914
InChI Key: JWLBYCBWWKCIAV-QHCPKHFHSA-N
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