4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)butanamide

Chemical Structure Depiction of
4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)butanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB09-1969
Compound Name: 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)butanamide
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: Cc1c(c(C)n(C)n1)NC(CCCc1cn(CCOC)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.45
logD: 1.45
logSw: -2.42
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 64.93
InChI Key: VOJQJJRUSUKRTQ-UHFFFAOYSA-N
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