N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-methylphenoxy)acetamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: D380-0018
Compound Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: [H]N(CC(c1ccccc1)c1c[nH]c2ccccc12)C(COc1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8445
logD: 4.8445
logSw: -4.774
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.537
InChI Key: SHSPJZIQQHQSHD-JOCHJYFZSA-N
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