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

Chemical Structure Depiction of
cyclopropyl{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-7539
Compound Name: cyclopropyl{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methanone
Molecular Weight: 293.34
Molecular Formula: C19 H16 F N O
Smiles: C1CC1C(c1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2048
logD: 4.2048
logSw: -4.3233
Hydrogen bond acceptors count: 2
Polar surface area: 15.9608
InChI Key: ZMOMXKJTGVAOFX-UHFFFAOYSA-N
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