N-cyclopropyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-cyclopropyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2128
Compound Name: N-cyclopropyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 336.41
Molecular Formula: C21 H21 F N2 O
Smiles: C(Cc1cn(Cc2ccc(cc2)F)c2ccccc12)C(NC1CC1)=O
Stereo: ACHIRAL
logP: 3.7721
logD: 3.7721
logSw: -4.0167
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2268
InChI Key: WPOVJRUOLABVGL-UHFFFAOYSA-N
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