N-[2-(1H-indol-1-yl)ethyl]-2-oxo-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-oxo-2H-1-benzopyran-3-carboxamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: C281-0095
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-oxo-2H-1-benzopyran-3-carboxamide
Molecular Weight: 332.36
Molecular Formula: C20 H16 N2 O3
Smiles: C(Cn1ccc2ccccc12)NC(C1=Cc2ccccc2OC1=O)=O
Stereo: ACHIRAL
logP: 2.9816
logD: 2.9815
logSw: -3.1885
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.504
InChI Key: MNNVEJCNUWDWTG-UHFFFAOYSA-N
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