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

Chemical Structure Depiction of
3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)propanamide
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2422
Compound Name: 3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)propanamide
Molecular Weight: 354.42
Molecular Formula: C21 H23 F N2 O2
Smiles: COCCNC(CCc1cn(Cc2ccccc2F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.3663
logD: 3.3663
logSw: -3.2265
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.626
InChI Key: OBJPHZHWLFBMKM-UHFFFAOYSA-N
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