3-(1-ethyl-1H-indol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-(1-ethyl-1H-indol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: P091-0297
Compound Name: 3-(1-ethyl-1H-indol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 324.4
Molecular Formula: C20 H21 F N2 O
Smiles: CCn1ccc2cc(CCC(NCc3ccc(cc3)F)=O)ccc12
Stereo: ACHIRAL
logP: 3.755
logD: 3.755
logSw: -3.8333
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2737
InChI Key: CQYFEQOIWIMDNL-UHFFFAOYSA-N
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