2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-(1-phenylethyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7210-4485
Compound Name: 2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-(1-phenylethyl)acetamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: CC(c1ccccc1)NC(Cn1cc(C(c2ccco2)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.6572
logD: 3.6572
logSw: -3.8844
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.651
InChI Key: ARSBRNRAYKWVCQ-INIZCTEOSA-N
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