4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(1-methyl-1H-pyrrol-2-yl)methyl]butanamide

Chemical Structure Depiction of
4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(1-methyl-1H-pyrrol-2-yl)methyl]butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y041-7069
Compound Name: 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(1-methyl-1H-pyrrol-2-yl)methyl]butanamide
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: Cn1cccc1CNC(CCCc1cn(CCOC)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8433
logD: 2.8433
logSw: -3.0558
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.661
InChI Key: LKLDQJDUNALLNE-UHFFFAOYSA-N
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