2-(6-chloro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(6-chloro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9694
Compound Name: 2-(6-chloro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 314.77
Molecular Formula: C17 H15 Cl N2 O2
Smiles: COc1ccc(cc1)NC(Cn1ccc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 4.2606
logD: 4.2606
logSw: -4.4703
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.771
InChI Key: JMTPVMNRBOCZSK-UHFFFAOYSA-N
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