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4-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)butanamide

Chemical Structure Depiction of
4-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)butanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E230-1003
Compound Name: 4-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(propan-2-yl)butanamide
Molecular Weight: 352.45
Molecular Formula: C22 H25 F N2 O
Smiles: CC(C)NC(CCCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.102
logD: 4.102
logSw: -4.1187
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.4162
InChI Key: PFCHKJWFUXUMIN-UHFFFAOYSA-N
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