N-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propanoyl}leucine

Chemical Structure Depiction of
N-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propanoyl}leucine
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-8448
Compound Name: N-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propanoyl}leucine
Molecular Weight: 389.45
Molecular Formula: C21 H27 N O6
Smiles: CCCC1=CC(=O)Oc2cc(ccc12)OC(C)C(N[C@@H](CC(C)C)C(O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1624
logD: -1.4555
logSw: -2.8789
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.158
InChI Key: KZSXEVWCVFPLEU-RUINGEJQSA-N
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