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

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y044-4792
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CC(C)n1ccc2c(cccc12)NC(COc1cccc2c1ccn2CCOC)=O
Stereo: ACHIRAL
logP: 3.8699
logD: 3.8698
logSw: -3.978
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.338
InChI Key: RLKZBZWYWAHGPX-UHFFFAOYSA-N
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