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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: F940-0042
Compound Name: 2-(4-chlorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide
Molecular Weight: 376.84
Molecular Formula: C22 H17 Cl N2 O2
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)[nH]2
Stereo: ACHIRAL
logP: 5.9066
logD: 5.9066
logSw: -6.5761
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.693
InChI Key: HGENLJVMPUUMSP-UHFFFAOYSA-N
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