N-[4-(2-hydroxyethyl)phenyl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[4-(2-hydroxyethyl)phenyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB08-9563
Compound Name: N-[4-(2-hydroxyethyl)phenyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: COc1ccc2c(ccn2CC(Nc2ccc(CCO)cc2)=O)c1
Stereo: ACHIRAL
logP: 2.67
logD: 2.67
logSw: -3.56
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 106.59
InChI Key: HSTQMCWUKRGUPQ-UHFFFAOYSA-N
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