N-cyclopropyl-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-4780
Compound Name: N-cyclopropyl-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: COCCn1ccc2c(cccc12)OCC(NC1CC1)=O
Stereo: ACHIRAL
logP: 1.85
logD: 1.85
logSw: -2.65
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 74.23
InChI Key: CETFXTYCYRJEMQ-UHFFFAOYSA-N
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