N-(2-ethoxyethyl)-2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide

Chemical Structure Depiction of
N-(2-ethoxyethyl)-2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8018-1045
Compound Name: N-(2-ethoxyethyl)-2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Molecular Weight: 368.41
Molecular Formula: C21 H21 F N2 O3
Smiles: CCOCCNC(C(c1cn(Cc2ccccc2F)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.3568
logD: 3.3568
logSw: -3.4967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.213
InChI Key: BWPFGLMBZGPGCM-UHFFFAOYSA-N
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