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

Chemical Structure Depiction of
N-{3-(4-chlorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}leucine
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2682
Compound Name: N-{3-(4-chlorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}leucine
Molecular Weight: 404.85
Molecular Formula: C20 H21 Cl N2 O5
Smiles: CC(C)CC(C(O)=O)NC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2317
logD: -1.1352
logSw: -3.18
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.465
InChI Key: NLVPAYPOXXOVKH-INIZCTEOSA-N
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