N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: F940-0696
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: COc1ccc(cc1)OCC(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 5.8641
logD: 5.8641
logSw: -6.1582
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.237
InChI Key: QVDPNXXRJVIBKT-UHFFFAOYSA-N
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