2-(2-chloro-6-fluorophenyl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8597
Compound Name: 2-(2-chloro-6-fluorophenyl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
Molecular Weight: 360.81
Molecular Formula: C19 H18 Cl F N2 O2
Smiles: COCCn1ccc2c(cccc12)NC(Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.4109
logD: 3.4108
logSw: -3.7078
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.85
InChI Key: VBGIOGCSNXOZDH-UHFFFAOYSA-N
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