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

Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Available: 238 mg
Amount:
mg
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Compound characteristics

Compound ID: F940-0074
Compound Name: N-[4-(1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 356.42
Molecular Formula: C23 H20 N2 O2
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(COc1cccc(C)c1)=O)[nH]2
Stereo: ACHIRAL
logP: 5.8032
logD: 5.8032
logSw: -6.4721
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.693
InChI Key: DROWUEOIEKTPLD-UHFFFAOYSA-N
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